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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=4560",
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"results": [
{
"id": "jvasp-59504",
"created_at": "2022-09-04T14:38:36.028401Z",
"updated_at": "2022-09-04T14:38:36.028431Z",
"structure_string": "Rb2 Mo12 Se14\n1.0\n8.426515 0.006198 5.351404\n2.943961 7.895524 5.351404\n0.008919 0.006198 9.982164\nRb Mo Se\n2 12 14\ndirect\n0.130658 0.130658 0.130658 Rb\n0.869342 0.869342 0.869340 Rb\n0.194154 0.509511 0.383933 Mo\n0.509512 0.383934 0.194154 Mo\n0.805846 0.490489 0.616065 Mo\n0.616067 0.805846 0.490488 Mo\n0.490489 0.616066 0.805845 Mo\n0.302993 0.440050 0.623760 Mo\n0.623761 0.302992 0.440049 Mo\n0.440050 0.623760 0.302992 Mo\n0.697008 0.559950 0.376239 Mo\n0.376240 0.697008 0.559950 Mo\n0.559951 0.376240 0.697007 Mo\n0.383934 0.194154 0.509511 Mo\n0.077012 0.329460 0.705162 Se\n0.670540 0.294838 0.922987 Se\n0.922989 0.670539 0.294837 Se\n0.248960 0.515290 0.876907 Se\n0.876908 0.248960 0.515289 Se\n0.515290 0.876907 0.248959 Se\n0.751041 0.484710 0.123092 Se\n0.123093 0.751040 0.484710 Se\n0.484711 0.123093 0.751040 Se\n0.280763 0.280763 0.280762 Se\n0.719238 0.719237 0.719236 Se\n0.294838 0.922988 0.670539 Se\n0.705162 0.077012 0.329460 Se\n0.329461 0.705162 0.077011 Se\n",
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{
"id": "jvasp-98355",
"created_at": "2022-09-04T14:35:49.538261Z",
"updated_at": "2022-09-04T14:35:49.538287Z",
"structure_string": "Ba4 Al16 O28\n1.0\n12.860491 0.000000 0.000000\n0.000000 9.239364 0.000000\n0.000000 0.000000 5.586442\nBa Al O\n4 16 28\ndirect\n0.000000 0.191220 0.884637 Ba\n0.500000 0.691220 0.115362 Ba\n0.000000 0.782737 0.384648 Ba\n0.500000 0.282737 0.615351 Ba\n0.123141 0.551755 0.879100 Al\n0.876859 0.551755 0.879100 Al\n0.376859 0.051755 0.120899 Al\n0.123143 0.422205 0.379101 Al\n0.876857 0.422205 0.379101 Al\n0.376857 0.922205 0.620899 Al\n0.623143 0.922205 0.620899 Al\n0.623140 0.051755 0.120899 Al\n0.674939 0.398747 0.067834 Al\n0.174939 0.898746 0.932165 Al\n0.825061 0.898746 0.932165 Al\n0.325057 0.575220 0.567833 Al\n0.674943 0.575220 0.567833 Al\n0.174943 0.075220 0.432167 Al\n0.825057 0.075220 0.432167 Al\n0.325061 0.398747 0.067834 Al\n0.373916 0.461995 0.341577 O\n0.873913 0.011973 0.158428 O\n0.126087 0.011973 0.158428 O\n0.626087 0.511972 0.841572 O\n0.373913 0.511972 0.841572 O\n0.133329 0.724136 0.997495 O\n0.366671 0.224136 0.002505 O\n0.866671 0.724136 0.997495 O\n0.500000 0.988183 0.198605 O\n0.000000 0.488183 0.801395 O\n0.626084 0.461995 0.341577 O\n0.633329 0.224136 0.002505 O\n0.126084 0.961994 0.658422 O\n0.185331 0.425571 0.083553 O\n0.366662 0.749828 0.502499 O\n0.633338 0.749828 0.502499 O\n0.133338 0.249828 0.497500 O\n0.866662 0.249828 0.497500 O\n0.185328 0.548391 0.583555 O\n0.814672 0.548391 0.583555 O\n0.314672 0.048391 0.416445 O\n0.685328 0.048391 0.416445 O\n0.500000 0.985760 0.698600 O\n0.814669 0.425571 0.083553 O\n0.314669 0.925571 0.916447 O\n0.685331 0.925571 0.916447 O\n0.873915 0.961994 0.658422 O\n0.000000 0.485761 0.301399 O\n",
"nsites": 48,
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"elements": [
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"Al",
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],
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"density": 3.574745548294505,
"density_atomic": 0.07231132446539877,
"volume": 663.7964434321511,
"volume_molar": 8.328074204866233,
"formula_full": "Ba4 Al16 O28",
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"spacegroup": 62
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{
"id": "jvasp-89041",
"created_at": "2022-09-04T14:35:51.176333Z",
"updated_at": "2022-09-04T14:35:51.176349Z",
"structure_string": "Ba4 Mg8 V8 O32\n1.0\n7.664694 0.000075 3.694616\n3.832401 8.837261 1.847374\n-0.004786 0.000074 9.808018\nBa Mg V O\n4 8 8 32\ndirect\n0.375001 0.249999 0.750002 Ba\n0.124998 0.749999 0.250000 Ba\n0.624998 0.750000 0.249999 Ba\n0.875001 0.250000 0.750001 Ba\n0.957159 0.249998 0.085680 Mg\n0.042841 0.750001 0.914320 Mg\n0.457158 0.585679 0.749998 Mg\n0.792840 0.914318 0.750002 Mg\n0.707159 0.749998 0.585681 Mg\n0.542841 0.414320 0.250002 Mg\n0.292840 0.250001 0.414319 Mg\n0.207159 0.085681 0.249999 Mg\n0.750000 0.081344 0.418656 V\n0.250000 0.418652 0.081348 V\n0.668653 0.081348 0.081346 V\n0.168653 0.581345 0.581348 V\n0.250000 0.918655 0.581345 V\n0.750000 0.581347 0.918653 V\n0.831346 0.418654 0.418653 V\n0.331346 0.918651 0.918655 V\n0.957654 0.733495 0.585756 O\n0.776910 0.414242 0.266505 O\n0.543411 0.233495 0.414244 O\n0.191148 0.266507 0.085757 O\n0.457654 0.085755 0.233497 O\n0.276910 0.766504 0.914243 O\n0.349647 0.585368 0.411108 O\n0.223089 0.585756 0.733495 O\n0.346123 0.914631 0.088891 O\n0.260757 0.088889 0.585367 O\n0.935014 0.411107 0.914632 O\n0.150352 0.088892 0.914632 O\n0.564985 0.585368 0.088892 O\n0.239242 0.914633 0.411110 O\n0.153877 0.411109 0.585369 O\n0.650352 0.414631 0.588893 O\n0.653876 0.085368 0.911110 O\n0.739242 0.911110 0.414634 O\n0.043411 0.914243 0.733495 O\n0.064986 0.588892 0.085368 O\n0.435014 0.414631 0.911108 O\n0.760757 0.085366 0.588890 O\n0.846123 0.588890 0.414631 O\n0.723089 0.233495 0.085757 O\n0.042345 0.266504 0.414244 O\n0.308851 0.414242 0.233493 O\n0.956588 0.085756 0.266505 O\n0.542345 0.914244 0.766504 O\n0.808851 0.733492 0.914243 O\n0.456588 0.766504 0.585757 O\n0.849647 0.911107 0.085368 O\n0.691148 0.585757 0.766507 O\n",
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"density_atomic": 0.0782544942272059,
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"formula_full": "Ba4 Mg8 V8 O32",
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},
{
"id": "jvasp-24985",
"created_at": "2022-09-04T14:38:18.856622Z",
"updated_at": "2022-09-04T14:38:18.856646Z",
"structure_string": "K9 U6 Bi1 O24\n1.0\n8.732297 -0.000000 -0.000000\n-0.000000 8.732297 0.000000\n0.000000 -0.000000 8.732297\nK U Bi O\n9 6 1 24\ndirect\n0.000000 0.000000 0.000000 K\n0.753739 0.753739 0.753739 K\n0.246261 0.246261 0.753739 K\n0.753739 0.246261 0.246261 K\n0.246261 0.246261 0.246261 K\n0.246261 0.753739 0.246261 K\n0.753739 0.246261 0.753739 K\n0.246261 0.753739 0.753739 K\n0.753739 0.753739 0.246261 K\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n0.000000 0.500000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Bi\n0.716934 0.000000 0.000000 O\n0.500000 0.745591 0.000000 O\n0.000000 0.000000 0.283066 O\n0.745591 0.500000 0.000000 O\n0.254410 0.500000 0.000000 O\n0.768860 0.500000 0.500000 O\n0.000000 0.254410 0.500000 O\n0.500000 0.231140 0.500000 O\n0.500000 0.768860 0.500000 O\n0.000000 0.745591 0.500000 O\n0.500000 0.000000 0.745591 O\n0.500000 0.000000 0.254410 O\n0.745591 0.000000 0.500000 O\n0.500000 0.500000 0.768860 O\n0.254410 0.000000 0.500000 O\n0.000000 0.283066 0.000000 O\n0.000000 0.500000 0.254410 O\n0.500000 0.500000 0.231140 O\n0.231140 0.500000 0.500000 O\n0.000000 0.716934 0.000000 O\n0.500000 0.254410 0.000000 O\n0.283066 0.000000 0.000000 O\n0.000000 0.500000 0.745591 O\n0.000000 0.000000 0.716934 O\n",
"nsites": 40,
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"elements": [
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],
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"density": 5.917874654370994,
"density_atomic": 0.06007233264911101,
"volume": 665.8639382899333,
"volume_molar": 10.024815908474832,
"formula_full": "K9 U6 Bi1 O24",
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},
{
"id": "jvasp-109496",
"created_at": "2022-09-04T14:38:17.175558Z",
"updated_at": "2022-09-04T14:38:17.175583Z",
"structure_string": "Rb8\n1.0\n11.743670 -0.107381 3.591959\n9.235135 7.255178 3.591959\n0.220396 0.075092 7.801862\nRb\n8\ndirect\n0.187556 0.687452 0.562538 Rb\n0.312549 0.812444 0.937462 Rb\n0.562346 0.062628 0.687424 Rb\n0.812444 0.312549 0.437462 Rb\n0.437654 0.937372 0.312575 Rb\n0.937372 0.437654 0.812575 Rb\n0.687451 0.187556 0.062538 Rb\n0.062628 0.562346 0.187425 Rb\n",
"nsites": 8,
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"density_atomic": 0.012012567310612862,
"volume": 665.9692131699575,
"volume_molar": 50.13200429419913,
"formula_full": "Rb8",
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"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-87198",
"created_at": "2022-09-04T14:36:03.794445Z",
"updated_at": "2022-09-04T14:36:03.794463Z",
"structure_string": "Ba4 V8 Cd4 O28\n1.0\n5.755142 -0.000000 0.000000\n0.000000 7.458863 0.000000\n0.000000 0.000000 15.515453\nBa V Cd O\n4 8 4 28\ndirect\n0.250000 0.142707 0.287874 Ba\n0.250000 0.357292 0.787874 Ba\n0.750000 0.857292 0.712126 Ba\n0.750000 0.642707 0.212126 Ba\n0.750000 0.304478 0.440222 V\n0.250000 0.804477 0.059778 V\n0.750000 0.195522 0.940222 V\n0.250000 0.695522 0.559778 V\n0.750000 0.164465 0.141744 V\n0.250000 0.835534 0.858256 V\n0.250000 0.664465 0.358256 V\n0.750000 0.335534 0.641744 V\n0.250000 0.119586 0.551129 Cd\n0.750000 0.880414 0.448871 Cd\n0.750000 0.619586 0.948871 Cd\n0.250000 0.380414 0.051129 Cd\n0.488998 0.698350 0.848666 O\n0.250000 0.979489 0.775015 O\n0.750000 0.020511 0.224984 O\n0.750000 0.479489 0.724984 O\n0.250000 0.520511 0.275015 O\n0.988998 0.301649 0.151334 O\n0.250000 0.920964 0.151439 O\n0.011002 0.698350 0.848666 O\n0.750000 0.079036 0.848560 O\n0.750000 0.420964 0.348561 O\n0.250000 0.579035 0.651439 O\n0.990424 0.337087 0.942200 O\n0.490425 0.662913 0.057800 O\n0.009575 0.837087 0.557800 O\n0.509575 0.162913 0.442200 O\n0.009575 0.662913 0.057800 O\n0.511002 0.198351 0.651334 O\n0.509575 0.337087 0.942200 O\n0.490425 0.837087 0.557800 O\n0.250000 0.942837 0.964044 O\n0.750000 0.057162 0.035956 O\n0.750000 0.442838 0.535956 O\n0.250000 0.557162 0.464044 O\n0.488998 0.801649 0.348666 O\n0.988998 0.198351 0.651334 O\n0.511002 0.301649 0.151334 O\n0.990424 0.162913 0.442200 O\n0.011002 0.801649 0.348666 O\n",
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},
{
"id": "jvasp-89396",
"created_at": "2022-09-04T14:36:09.417841Z",
"updated_at": "2022-09-04T14:36:09.417871Z",
"structure_string": "Na4 Cd4 H12 C12 O24\n1.0\n6.389318 -0.000000 0.000000\n0.000000 7.191735 0.000000\n0.000000 0.000000 14.499252\nNa Cd H C O\n4 4 12 12 24\ndirect\n0.750000 0.500000 0.279898 Na\n0.250000 0.500000 0.220102 Na\n0.750000 0.500000 0.779898 Na\n0.250000 0.500000 0.720102 Na\n0.750000 0.000000 0.427894 Cd\n0.250000 0.000000 0.572105 Cd\n0.750000 0.000000 0.927894 Cd\n0.250000 0.000000 0.072106 Cd\n0.693908 0.328096 0.073436 H\n0.193907 0.328096 0.926564 H\n0.306093 0.671904 0.926564 H\n0.806093 0.671904 0.073436 H\n0.500000 0.055852 0.750000 H\n0.693908 0.671904 0.573436 H\n0.193907 0.671904 0.426564 H\n0.500000 0.944149 0.250000 H\n0.306093 0.328096 0.426564 H\n0.000000 0.055852 0.250000 H\n0.000000 0.944149 0.750000 H\n0.806093 0.328096 0.573436 H\n0.859386 0.706650 0.589205 C\n0.140614 0.706650 0.910795 C\n0.140614 0.293350 0.410795 C\n0.359386 0.706650 0.410795 C\n0.000000 0.901145 0.250000 C\n0.359386 0.293350 0.910795 C\n0.500000 0.098856 0.250000 C\n0.640614 0.293350 0.589205 C\n0.500000 0.901145 0.750000 C\n0.859386 0.293350 0.089205 C\n0.000000 0.098856 0.750000 C\n0.640614 0.706650 0.089205 C\n0.103645 0.817696 0.187779 O\n0.546412 0.380608 0.650628 O\n0.103645 0.182305 0.687778 O\n0.396355 0.182305 0.187779 O\n0.061628 0.839894 0.959020 O\n0.953588 0.380608 0.150628 O\n0.546412 0.619393 0.150628 O\n0.896355 0.817696 0.312221 O\n0.938372 0.160107 0.040980 O\n0.561628 0.160107 0.540980 O\n0.953588 0.619393 0.650628 O\n0.896355 0.182305 0.812221 O\n0.561628 0.839894 0.040980 O\n0.603645 0.817696 0.812221 O\n0.438372 0.839894 0.459020 O\n0.938372 0.839894 0.540980 O\n0.046412 0.619393 0.849371 O\n0.061628 0.160107 0.459020 O\n0.603645 0.182305 0.312221 O\n0.438372 0.160107 0.959020 O\n0.453588 0.380608 0.849371 O\n0.046412 0.380608 0.349371 O\n0.396355 0.817696 0.687778 O\n0.453588 0.619393 0.349371 O\n",
"nsites": 56,
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],
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"density": 2.6962940750050692,
"density_atomic": 0.08405319938634272,
"volume": 666.2447165467338,
"volume_molar": 7.164677613662021,
"formula_full": "Na4 Cd4 H12 C12 O24",
"formula_reduced": "NaCdH3(CO2)3",
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},
{
"id": "jvasp-49210",
"created_at": "2022-09-04T14:38:30.177100Z",
"updated_at": "2022-09-04T14:38:30.177116Z",
"structure_string": "Na12 Mn2 Te8\n1.0\n5.009161 -8.676121 -0.000000\n5.009161 8.676121 0.000000\n0.000000 0.000000 7.672733\nNa Mn Te\n12 2 8\ndirect\n0.298519 0.149260 0.456600 Na\n0.946908 0.473454 0.129114 Na\n0.473454 0.946908 0.629114 Na\n0.526546 0.053092 0.129114 Na\n0.526546 0.473454 0.129114 Na\n0.053092 0.526546 0.629114 Na\n0.473454 0.526546 0.629114 Na\n0.850740 0.149260 0.456600 Na\n0.850740 0.701481 0.456600 Na\n0.149260 0.298519 0.956599 Na\n0.149260 0.850740 0.956599 Na\n0.701481 0.850740 0.956599 Na\n0.666667 0.333333 0.748130 Mn\n0.333333 0.666667 0.248130 Mn\n0.815276 0.184724 0.858523 Te\n0.666667 0.333333 0.392457 Te\n0.333333 0.666667 0.892457 Te\n0.369449 0.184724 0.858523 Te\n0.184724 0.815276 0.358523 Te\n0.184724 0.369449 0.358523 Te\n0.815276 0.630551 0.858523 Te\n0.630551 0.815276 0.358523 Te\n",
"nsites": 22,
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"elements": [
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],
"chemical_system": "Mn-Na-Te",
"density": 3.502149053156555,
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"volume": 666.9152865635771,
"volume_molar": 18.255716957643624,
"formula_full": "Na12 Mn2 Te8",
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"spacegroup": 186
},
{
"id": "jvasp-34878",
"created_at": "2022-09-04T14:38:29.938963Z",
"updated_at": "2022-09-04T14:38:29.938982Z",
"structure_string": "K2 Zr7 Cl18\n1.0\n8.388555 0.018158 5.825362\n3.056514 7.811908 5.825362\n0.026541 0.018159 10.212835\nK Zr Cl\n2 7 18\ndirect\n0.222510 0.222510 0.222510 K\n0.777489 0.777490 0.777490 K\n0.097910 0.216651 0.834367 Zr\n0.216650 0.834367 0.097910 Zr\n0.902089 0.783350 0.165634 Zr\n0.165633 0.902090 0.783350 Zr\n0.783349 0.165634 0.902090 Zr\n0.499999 0.500000 0.500000 Zr\n0.834366 0.097910 0.216650 Zr\n0.713231 0.859775 0.433985 Cl\n0.859773 0.433985 0.713232 Cl\n0.433984 0.713232 0.859775 Cl\n0.939519 0.073262 0.645987 Cl\n0.510872 0.364379 0.791419 Cl\n0.060480 0.926739 0.354013 Cl\n0.926738 0.354013 0.060480 Cl\n0.354012 0.060481 0.926739 Cl\n0.566013 0.286768 0.140226 Cl\n0.140225 0.566014 0.286768 Cl\n0.286768 0.140226 0.566014 Cl\n0.208581 0.489127 0.635621 Cl\n0.635620 0.208582 0.489127 Cl\n0.489126 0.635621 0.208581 Cl\n0.791418 0.510873 0.364379 Cl\n0.364377 0.791419 0.510873 Cl\n0.645986 0.939520 0.073262 Cl\n0.073261 0.645987 0.939520 Cl\n",
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],
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"formula_full": "K2 Zr7 Cl18",
"formula_reduced": "K2Zr7Cl18",
"formula_anonymous": "A2B7C18",
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},
{
"id": "jvasp-119051",
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"updated_at": "2022-09-04T14:38:51.479395Z",
"structure_string": "Nb8 Pt1 Se20\n1.0\n9.981286 -0.026062 2.866787\n9.385786 3.396139 2.866787\n0.170818 0.029724 19.585460\nNb Pt Se\n8 1 20\ndirect\n0.077720 0.077720 0.091587 Nb\n0.922281 0.922280 0.908414 Nb\n0.329966 0.329965 0.811251 Nb\n0.670035 0.670035 0.188749 Nb\n0.269883 0.269883 0.279525 Nb\n0.730118 0.730117 0.720475 Nb\n0.150336 0.150335 0.556529 Nb\n0.849665 0.849665 0.443472 Nb\n0.500000 0.500000 0.000000 Pt\n0.793069 0.793067 0.914867 Se\n0.206932 0.206932 0.085133 Se\n0.522573 0.522572 0.867964 Se\n0.477428 0.477428 0.132036 Se\n0.668791 0.668791 0.324102 Se\n0.331210 0.331209 0.675898 Se\n0.744483 0.744482 0.572440 Se\n0.255518 0.255517 0.427560 Se\n0.801655 0.801656 0.173934 Se\n0.861700 0.861701 0.300757 Se\n0.623020 0.623018 0.987884 Se\n0.376982 0.376982 0.012116 Se\n0.069452 0.069452 0.229068 Se\n0.138301 0.138299 0.699243 Se\n0.595956 0.595956 0.483196 Se\n0.404045 0.404044 0.516804 Se\n0.549316 0.549315 0.611446 Se\n0.450685 0.450684 0.388554 Se\n0.198346 0.198344 0.826066 Se\n0.930549 0.930548 0.770932 Se\n",
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"elements": [
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],
"chemical_system": "Nb-Pt-Se",
"density": 6.2678560342581315,
"density_atomic": 0.043480285705501005,
"volume": 666.9689384384841,
"volume_molar": 13.850278723532158,
"formula_full": "Nb8 Pt1 Se20",
"formula_reduced": "Nb8PtSe20",
"formula_anonymous": "AB8C20",
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"spacegroup": 12
},
{
"id": "jvasp-97811",
"created_at": "2022-09-04T14:38:18.147648Z",
"updated_at": "2022-09-04T14:38:18.147668Z",
"structure_string": "V8 Cd4 P8 O36\n1.0\n6.363770 0.000000 0.000000\n-0.000000 7.273818 0.000000\n0.000000 0.000000 14.408958\nV Cd P O\n8 4 8 36\ndirect\n0.000000 0.500000 0.500000 V\n0.500001 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.250000 0.845899 0.619572 V\n0.250000 0.654101 0.119572 V\n0.749999 0.345899 0.880429 V\n0.500001 0.000000 0.000000 V\n0.749999 0.154101 0.380429 V\n0.250000 0.129999 0.220849 Cd\n0.749999 0.870001 0.779151 Cd\n0.749999 0.629998 0.279151 Cd\n0.250000 0.370001 0.720849 Cd\n0.749999 0.634458 0.067963 P\n0.749999 0.865541 0.567963 P\n0.250000 0.134458 0.432037 P\n0.250000 0.365541 0.932037 P\n0.250000 0.883182 0.807501 P\n0.749999 0.116817 0.192499 P\n0.749999 0.383183 0.692499 P\n0.250000 0.616817 0.307501 P\n0.749999 0.491713 0.992720 O\n0.749999 0.957754 0.264916 O\n0.250000 0.508286 0.007280 O\n0.250000 0.991714 0.507280 O\n0.749999 0.008286 0.492720 O\n0.749999 0.542245 0.764916 O\n0.250000 0.457755 0.235084 O\n0.250000 0.042245 0.735084 O\n0.048649 0.612852 0.369164 O\n0.059414 0.123840 0.365523 O\n0.548648 0.387147 0.630836 O\n0.951350 0.112853 0.130836 O\n0.451351 0.887147 0.869164 O\n0.951350 0.387147 0.630836 O\n0.451351 0.612852 0.369164 O\n0.048649 0.887147 0.869164 O\n0.548648 0.112853 0.130836 O\n0.250000 0.328668 0.478337 O\n0.749999 0.671333 0.521663 O\n0.749999 0.828667 0.021663 O\n0.250000 0.171332 0.978337 O\n0.440586 0.376161 0.865523 O\n0.749999 0.131738 0.946768 O\n0.250000 0.631738 0.553232 O\n0.749999 0.368262 0.446768 O\n0.749999 0.208430 0.754835 O\n0.250000 0.791571 0.245165 O\n0.250000 0.708430 0.745165 O\n0.749999 0.291570 0.254835 O\n0.440586 0.123840 0.365523 O\n0.940585 0.876161 0.634478 O\n0.559415 0.623840 0.134477 O\n0.059414 0.376161 0.865523 O\n0.559415 0.876161 0.634478 O\n0.250000 0.868263 0.053232 O\n0.940585 0.623840 0.134477 O\n",
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"formula_full": "V8 Cd4 P8 O36",
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},
{
"id": "jvasp-96526",
"created_at": "2022-09-04T14:36:14.669759Z",
"updated_at": "2022-09-04T14:36:14.669786Z",
"structure_string": "Sn2 Se4 Cl16 O4\n1.0\n6.395350 -0.055065 -0.364717\n-0.085332 6.395018 -0.364717\n0.200539 0.201491 16.287215\nSn Se Cl O\n2 4 16 4\ndirect\n0.197541 0.802460 0.750000 Sn\n0.802459 0.197541 0.250000 Sn\n0.091431 0.227169 0.869136 Se\n0.772831 0.908570 0.630863 Se\n0.908570 0.772832 0.130864 Se\n0.227169 0.091431 0.369136 Se\n0.107794 0.435769 0.258738 Cl\n0.826590 0.706897 0.520087 Cl\n0.641414 0.376679 0.362455 Cl\n0.706896 0.826591 0.020087 Cl\n0.293104 0.173410 0.979912 Cl\n0.810828 0.319542 0.933003 Cl\n0.358586 0.623322 0.637544 Cl\n0.376679 0.641414 0.862455 Cl\n0.173410 0.293104 0.479912 Cl\n0.564232 0.892206 0.241262 Cl\n0.435769 0.107795 0.758738 Cl\n0.892206 0.564232 0.741262 Cl\n0.189173 0.680459 0.066996 Cl\n0.680459 0.189173 0.566996 Cl\n0.319542 0.810828 0.433003 Cl\n0.623321 0.358587 0.137544 Cl\n0.988901 0.018580 0.162365 O\n0.018580 0.988902 0.662365 O\n0.981421 0.011099 0.337635 O\n0.011099 0.981421 0.837635 O\n",
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}
]
}