HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=126",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=124",
"results": [
{
"id": "jvasp-9527",
"created_at": "2022-09-04T14:37:16.164770Z",
"updated_at": "2022-09-04T14:37:16.164795Z",
"structure_string": "V2 Zn2 S2 F10\n1.0\n6.029803 0.336833 -0.038310\n-2.459929 5.913441 -0.347110\n-2.640369 -1.881516 7.477571\nV Zn S F\n2 2 2 10\ndirect\n-0.002249 0.500807 -0.000664 V\n0.497765 0.000799 -0.000664 V\n0.695616 0.605197 0.264947 Zn\n0.299868 0.396379 0.733715 Zn\n0.651960 0.648914 0.535628 S\n0.343478 0.352586 0.463020 S\n0.296662 0.116450 0.830321 F\n0.681936 0.528206 0.913372 F\n0.698864 0.885141 0.168348 F\n0.313550 0.473374 0.085289 F\n-0.018200 0.393630 0.760149 F\n0.584489 0.242092 0.195864 F\n0.013727 0.608010 0.238522 F\n0.411057 0.759533 0.802803 F\n0.812141 0.182676 -0.020396 F\n0.183389 0.818936 0.019060 F\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"S",
"F"
],
"chemical_system": "F-S-V-Zn",
"density": 3.011629917182102,
"density_atomic": 0.05960854317930046,
"volume": 268.41790029782385,
"volume_molar": 10.102814863107133,
"formula_full": "V2 Zn2 S2 F10",
"formula_reduced": "VZnSF5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 0.2848770015625,
"spacegroup": 2
},
{
"id": "jvasp-54512",
"created_at": "2022-09-04T14:38:30.723616Z",
"updated_at": "2022-09-04T14:38:30.723634Z",
"structure_string": "V2 Zn4 P4 O18\n1.0\n7.343873 -0.024106 -2.662191\n-3.726413 6.399095 -2.487118\n-0.014038 0.024106 7.811501\nV Zn P O\n2 4 4 18\ndirect\n0.000000 0.600511 0.600511 V\n0.000000 0.100511 0.100511 V\n0.263391 0.148342 0.648342 Zn\n0.500000 0.884949 0.148341 Zn\n0.500000 0.648341 0.384949 Zn\n0.736608 0.384949 0.884949 Zn\n0.500000 0.313865 0.427359 P\n0.886505 0.813865 0.313865 P\n0.500000 0.927359 0.813865 P\n0.113494 0.427360 0.927359 P\n0.037635 0.016618 0.324630 O\n0.287665 0.633987 0.133987 O\n0.308012 0.324629 0.286996 O\n0.500000 0.133988 0.846323 O\n0.308012 0.786995 0.824629 O\n0.691987 0.978982 0.016618 O\n0.500000 0.116904 0.323650 O\n0.712335 0.846322 0.346322 O\n0.962365 0.478983 0.786995 O\n0.037635 0.824629 0.516618 O\n0.000000 0.424239 0.424239 O\n0.691987 0.516618 0.478983 O\n0.793254 0.616903 0.116904 O\n0.962365 0.286996 0.978983 O\n0.500000 0.346323 0.633988 O\n0.000000 0.924239 0.924239 O\n0.206745 0.323651 0.823650 O\n0.500000 0.823650 0.616904 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"V",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-V-Zn",
"density": 3.510014162566773,
"density_atomic": 0.07632910794674815,
"volume": 366.8325328724464,
"volume_molar": 7.889704101089999,
"formula_full": "V2 Zn4 P4 O18",
"formula_reduced": "VZn2P2O9",
"formula_anonymous": "AB2C2D9",
"energy_above_hull": 2.39318625,
"spacegroup": 108
},
{
"id": "jvasp-29522",
"created_at": "2022-09-04T14:37:08.872477Z",
"updated_at": "2022-09-04T14:37:08.872496Z",
"structure_string": "V2 Te2 O7 F2\n1.0\n4.836173 -0.062334 -0.173749\n-0.197752 4.700901 -1.690451\n-0.015259 0.031607 7.274469\nV Te O F\n2 2 7 2\ndirect\n0.782397 0.377938 0.379860 V\n0.217603 0.622063 0.620141 V\n0.705433 0.271525 0.838505 Te\n0.294567 0.728477 0.161495 Te\n0.126143 0.930364 0.767944 O\n0.084501 0.635619 0.372857 O\n0.873857 0.069637 0.232057 O\n0.472615 0.581649 0.846959 O\n0.527385 0.418352 0.153041 O\n0.915499 0.364382 0.627143 O\n0.000000 0.500000 0.000000 O\n0.423265 0.246148 0.464902 F\n0.576735 0.753853 0.535098 F\n",
"nsites": 13,
"nelements": 4,
"elements": [
"V",
"Te",
"O",
"F"
],
"chemical_system": "F-O-Te-V",
"density": 5.086614140578826,
"density_atomic": 0.07853266408684688,
"volume": 165.536215422715,
"volume_molar": 7.668326078102098,
"formula_full": "V2 Te2 O7 F2",
"formula_reduced": "V2Te2O7F2",
"formula_anonymous": "A2B2C2D7",
"energy_above_hull": 2.412999922948718,
"spacegroup": 2
},
{
"id": "jvasp-57393",
"created_at": "2022-09-04T14:38:29.733570Z",
"updated_at": "2022-09-04T14:38:29.733587Z",
"structure_string": "V2 Sn2 P2 O10\n1.0\n5.302298 0.016885 -0.006615\n-0.567087 6.488782 0.022614\n-2.084643 -2.863030 5.876169\nV Sn P O\n2 2 2 10\ndirect\n0.839505 0.366705 0.242477 V\n0.160495 0.633294 0.757521 V\n0.411899 0.218570 0.458837 Sn\n0.588100 0.781430 0.541162 Sn\n0.827261 0.809495 0.104760 P\n0.172739 0.190505 0.895239 P\n0.220106 0.502656 0.459218 O\n0.893780 0.067508 0.274161 O\n0.921884 0.243267 0.957753 O\n0.078116 0.756732 0.042246 O\n0.106220 0.932492 0.725837 O\n0.762378 0.661908 0.222342 O\n0.237622 0.338092 0.777657 O\n0.575943 0.761707 0.889875 O\n0.779893 0.497344 0.540781 O\n0.424057 0.238292 0.110123 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Sn",
"P",
"O"
],
"chemical_system": "O-P-Sn-V",
"density": 4.602976702016864,
"density_atomic": 0.07902373368831442,
"volume": 202.4708179837115,
"volume_molar": 7.6206735355640625,
"formula_full": "V2 Sn2 P2 O10",
"formula_reduced": "VSnPO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.6126373625,
"spacegroup": 2
},
{
"id": "jvasp-86537",
"created_at": "2022-09-04T14:36:00.805449Z",
"updated_at": "2022-09-04T14:36:00.805461Z",
"structure_string": "V2 S4 N6 Cl4\n1.0\n5.600664 0.021725 -0.902687\n-1.016558 6.781149 -0.656523\n0.069530 0.003646 7.713795\nV S N Cl\n2 4 6 4\ndirect\n0.763902 0.848347 0.021008 V\n0.236097 0.151653 0.978991 V\n0.742654 0.637187 0.357552 S\n0.812776 0.119170 0.664870 S\n0.257345 0.362813 0.642448 S\n0.187223 0.880830 0.335129 S\n0.986580 0.257089 0.571590 N\n0.068370 0.925623 0.145781 N\n0.013419 0.742911 0.428409 N\n0.658370 0.696709 0.167832 N\n0.341629 0.303291 0.832168 N\n0.931629 0.074377 0.854218 N\n0.377726 0.868794 0.827642 Cl\n0.183612 0.383790 0.190604 Cl\n0.622273 0.131206 0.172357 Cl\n0.816387 0.616210 0.809395 Cl\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S-V",
"density": 2.57924485367429,
"density_atomic": 0.05450083884637349,
"volume": 293.57346306358085,
"volume_molar": 11.049629487309653,
"formula_full": "V2 S4 N6 Cl4",
"formula_reduced": "VS2N3Cl2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 3.429329010625,
"spacegroup": 2
},
{
"id": "jvasp-85938",
"created_at": "2022-09-04T14:35:58.625296Z",
"updated_at": "2022-09-04T14:35:58.625313Z",
"structure_string": "V2 S4 N6 Cl4\n1.0\n5.600634 0.021511 -0.902827\n-1.016200 6.780776 -0.656254\n0.069734 0.004218 7.714292\nV S N Cl\n2 4 6 4\ndirect\n0.763901 0.848326 0.021009 V\n0.236098 0.151675 0.978990 V\n0.742672 0.637171 0.357561 S\n0.812771 0.119155 0.664893 S\n0.257327 0.362829 0.642439 S\n0.187227 0.880846 0.335107 S\n0.986554 0.257095 0.571604 N\n0.068378 0.925629 0.145765 N\n0.013444 0.742906 0.428396 N\n0.658386 0.696671 0.167837 N\n0.341613 0.303330 0.832163 N\n0.931621 0.074372 0.854235 N\n0.377735 0.868811 0.827677 Cl\n0.183591 0.383796 0.190592 Cl\n0.622263 0.131190 0.172323 Cl\n0.816407 0.616204 0.809408 Cl\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"S",
"N",
"Cl"
],
"chemical_system": "Cl-N-S-V",
"density": 2.5792151252425883,
"density_atomic": 0.05450021066853182,
"volume": 293.5768468366367,
"volume_molar": 11.04975684704492,
"formula_full": "V2 S4 N6 Cl4",
"formula_reduced": "VS2N3Cl2",
"formula_anonymous": "AB2C2D3",
"energy_above_hull": 3.429349010625,
"spacegroup": 2
},
{
"id": "jvasp-29519",
"created_at": "2022-09-04T14:37:07.181732Z",
"updated_at": "2022-09-04T14:37:07.181759Z",
"structure_string": "V4 Pb4 Cl4 O12\n1.0\n5.309293 -0.000000 0.000000\n0.000000 7.178367 0.000000\n0.000000 0.000000 10.132520\nV Pb Cl O\n4 4 4 12\ndirect\n0.750000 0.930266 0.527178 V\n0.250000 0.430265 0.972822 V\n0.750000 0.569735 0.027178 V\n0.250000 0.069735 0.472822 V\n0.750000 0.397127 0.672708 Pb\n0.750000 0.102873 0.172708 Pb\n0.250000 0.897127 0.827292 Pb\n0.250000 0.602873 0.327292 Pb\n0.750000 0.445588 0.393906 Cl\n0.750000 0.054413 0.893906 Cl\n0.250000 0.554413 0.606094 Cl\n0.250000 0.945588 0.106094 Cl\n0.493281 0.887678 0.410700 O\n0.006718 0.612322 0.910700 O\n0.250000 0.234073 0.360173 O\n0.750000 0.765927 0.639827 O\n0.506718 0.112322 0.589300 O\n0.993281 0.112322 0.589300 O\n0.993281 0.387678 0.089300 O\n0.493281 0.612322 0.910700 O\n0.006718 0.887678 0.410700 O\n0.506718 0.387678 0.089300 O\n0.750000 0.734073 0.139827 O\n0.250000 0.265927 0.860173 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Pb",
"Cl",
"O"
],
"chemical_system": "Cl-O-Pb-V",
"density": 5.87540554591179,
"density_atomic": 0.06214861014030958,
"volume": 386.1711459969336,
"volume_molar": 9.689904161016853,
"formula_full": "V4 Pb4 Cl4 O12",
"formula_reduced": "VPbClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.87094993125,
"spacegroup": 62
},
{
"id": "jvasp-97508",
"created_at": "2022-09-04T14:36:04.098070Z",
"updated_at": "2022-09-04T14:36:04.098094Z",
"structure_string": "V6 Pb10 Cl2 O24\n1.0\n10.443239 0.000001 -0.000000\n-5.221620 9.044110 -0.000000\n0.000000 -0.000000 7.307624\nV Pb Cl O\n6 10 2 24\ndirect\n0.972165 0.589296 0.250000 V\n0.589296 0.617130 0.750000 V\n0.410704 0.382870 0.250000 V\n0.617130 0.027835 0.250000 V\n0.382870 0.972165 0.750000 V\n0.027835 0.410704 0.750000 V\n0.256797 0.018165 0.250000 Pb\n0.333333 0.666667 0.006903 Pb\n0.761368 0.743203 0.250000 Pb\n0.333333 0.666667 0.493097 Pb\n0.018165 0.761368 0.750000 Pb\n0.981835 0.238632 0.250000 Pb\n0.743203 0.981835 0.750000 Pb\n0.666667 0.333333 0.506903 Pb\n0.666667 0.333333 0.993096 Pb\n0.238632 0.256797 0.750000 Pb\n0.000000 0.000000 0.000000 Cl\n0.000000 0.000000 0.500000 Cl\n0.395471 0.517377 0.750000 O\n0.732406 0.090363 0.061644 O\n0.517377 0.121906 0.250000 O\n0.909637 0.642043 0.061644 O\n0.878094 0.395471 0.250000 O\n0.267594 0.909637 0.938355 O\n0.732406 0.090363 0.438356 O\n0.090363 0.357957 0.938355 O\n0.498995 0.162319 0.750000 O\n0.837681 0.336676 0.750000 O\n0.501005 0.837681 0.250000 O\n0.090363 0.357957 0.561644 O\n0.482623 0.878094 0.750000 O\n0.357957 0.267594 0.061644 O\n0.663324 0.501005 0.750000 O\n0.604529 0.482623 0.250000 O\n0.162319 0.663324 0.250000 O\n0.336676 0.498995 0.250000 O\n0.267594 0.909637 0.561644 O\n0.642043 0.732406 0.938355 O\n0.121906 0.604529 0.750000 O\n0.642043 0.732406 0.561644 O\n0.909637 0.642043 0.438356 O\n0.357957 0.267594 0.438356 O\n",
"nsites": 42,
"nelements": 4,
"elements": [
"V",
"Pb",
"Cl",
"O"
],
"chemical_system": "Cl-O-Pb-V",
"density": 6.814719277898496,
"density_atomic": 0.060851602526510944,
"volume": 690.2036800378766,
"volume_molar": 9.896437414900225,
"formula_full": "V6 Pb10 Cl2 O24",
"formula_reduced": "V3Pb5ClO12",
"formula_anonymous": "AB3C5D12",
"energy_above_hull": 2.518869655595238,
"spacegroup": 176
},
{
"id": "jvasp-113051",
"created_at": "2022-09-04T14:38:46.134944Z",
"updated_at": "2022-09-04T14:38:46.134965Z",
"structure_string": "V1 P1 Pb3 O8\n1.0\n5.193971 -0.013770 5.438312\n2.170728 4.718630 5.438312\n-0.021555 -0.013770 7.520114\nV P Pb O\n1 1 3 8\ndirect\n0.405537 0.405537 0.405537 V\n0.596614 0.596615 0.596614 P\n0.789074 0.789074 0.789074 Pb\n0.204131 0.204131 0.204131 Pb\n0.995184 0.995185 0.995184 Pb\n0.672907 0.672908 0.672908 O\n0.321634 0.321634 0.321634 O\n0.722340 0.267598 0.722341 O\n0.722341 0.722341 0.267598 O\n0.267598 0.722341 0.722340 O\n0.266603 0.769432 0.266603 O\n0.266602 0.266603 0.769432 O\n0.769431 0.266603 0.266603 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"V",
"P",
"Pb",
"O"
],
"chemical_system": "O-P-Pb-V",
"density": 7.450974085683683,
"density_atomic": 0.07015192454209625,
"volume": 185.31209350071438,
"volume_molar": 8.584427012242948,
"formula_full": "V1 P1 Pb3 O8",
"formula_reduced": "VPPb3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.430071550769231,
"spacegroup": 160
},
{
"id": "jvasp-33572",
"created_at": "2022-09-04T14:38:10.243734Z",
"updated_at": "2022-09-04T14:38:10.243756Z",
"structure_string": "V2 P4 H12 O12\n1.0\n5.124725 3.966223 -3.228799\n-5.124725 3.966223 3.228799\n-0.004818 0.000000 7.491069\nV P H O\n2 4 12 12\ndirect\n0.239494 0.239494 0.750000 V\n0.760505 0.760505 0.250000 V\n0.567192 0.104006 0.213856 P\n0.104005 0.567192 0.286144 P\n0.432807 0.895994 0.786144 P\n0.895994 0.432807 0.713856 P\n0.721485 0.296101 0.610895 H\n0.296101 0.721485 0.889105 H\n0.278514 0.703898 0.389105 H\n0.826801 0.459614 0.847679 H\n0.459614 0.826801 0.652321 H\n0.703898 0.278515 0.110895 H\n0.540385 0.173199 0.347679 H\n0.144583 0.077848 0.378021 H\n0.077848 0.144583 0.121979 H\n0.855416 0.922152 0.621979 H\n0.922152 0.855417 0.878021 H\n0.173198 0.540385 0.152321 H\n0.041111 0.041111 0.250000 O\n0.958888 0.958888 0.750000 O\n0.916289 0.671878 0.142167 O\n0.671878 0.916289 0.357833 O\n0.083710 0.328122 0.857833 O\n0.649232 0.951298 0.951543 O\n0.951297 0.649232 0.548457 O\n0.048702 0.350767 0.451543 O\n0.350767 0.048702 0.048457 O\n0.444560 0.444560 0.750000 O\n0.328122 0.083710 0.642167 O\n0.555439 0.555439 0.250000 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"V",
"P",
"H",
"O"
],
"chemical_system": "H-O-P-V",
"density": 2.3449676583009573,
"density_atomic": 0.09855434797702493,
"volume": 304.40057304213127,
"volume_molar": 6.110476994281253,
"formula_full": "V2 P4 H12 O12",
"formula_reduced": "VP2(HO)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 3.242396413333334,
"spacegroup": 15
},
{
"id": "jvasp-57394",
"created_at": "2022-09-04T14:38:32.366044Z",
"updated_at": "2022-09-04T14:38:32.366063Z",
"structure_string": "V2 Ni1 Te2 O10\n1.0\n4.771591 0.007914 -0.003861\n-1.841834 -6.105477 0.010770\n-2.292455 0.072918 -6.094392\nV Ni Te O\n2 1 2 10\ndirect\n0.643506 0.385003 0.371229 V\n0.356495 0.614998 0.628771 V\n0.000000 0.500000 0.000000 Ni\n0.267832 0.096203 0.780946 Te\n0.732170 0.903798 0.219053 Te\n0.038343 0.470014 0.709051 O\n0.662947 0.653418 0.867083 O\n0.294470 0.830929 0.039911 O\n0.602522 0.675535 0.427757 O\n0.725599 0.114727 0.413256 O\n0.274403 0.885274 0.586743 O\n0.397480 0.324466 0.572242 O\n0.705532 0.169072 0.960089 O\n0.337055 0.346583 0.132917 O\n0.961659 0.529987 0.290948 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"V",
"Ni",
"Te",
"O"
],
"chemical_system": "Ni-O-Te-V",
"density": 5.386153526079029,
"density_atomic": 0.0845028887388814,
"volume": 177.508724540185,
"volume_molar": 7.12655016872707,
"formula_full": "V2 Ni1 Te2 O10",
"formula_reduced": "V2Ni(TeO5)2",
"formula_anonymous": "AB2C2D10",
"energy_above_hull": 2.8406234222222224,
"spacegroup": 2
},
{
"id": "jvasp-116774",
"created_at": "2022-09-04T14:38:50.170914Z",
"updated_at": "2022-09-04T14:38:50.170940Z",
"structure_string": "V2 Ni2 P4 O16\n1.0\n4.760178 0.069205 0.000180\n0.014430 9.725201 -0.003740\n-0.000297 0.002207 5.722897\nV Ni P O\n2 2 4 16\ndirect\n0.545807 0.770411 0.250002 V\n0.454191 0.229589 0.749997 V\n0.940447 0.269632 0.250003 Ni\n0.059553 0.730367 0.750000 Ni\n0.410293 0.090255 0.249997 P\n0.589707 0.909745 0.750002 P\n0.871956 0.410405 0.750001 P\n0.128043 0.589594 0.250001 P\n0.717728 0.332635 0.543619 O\n0.717736 0.332628 0.956376 O\n0.736917 0.835784 0.963750 O\n0.736916 0.835781 0.536258 O\n0.263081 0.164219 0.463740 O\n0.263085 0.164216 0.036249 O\n0.826041 0.562816 0.750013 O\n0.274500 0.898881 0.749998 O\n0.813371 0.628538 0.250004 O\n0.186630 0.371463 0.749996 O\n0.282267 0.667368 0.043624 O\n0.725500 0.101118 0.250002 O\n0.331820 0.935262 0.249996 O\n0.668180 0.064738 0.749998 O\n0.173961 0.437184 0.250000 O\n0.282269 0.667367 0.456381 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-V",
"density": 3.75543335900744,
"density_atomic": 0.09059053747174897,
"volume": 264.9283321393749,
"volume_molar": 6.647648781063948,
"formula_full": "V2 Ni2 P4 O16",
"formula_reduced": "VNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.9439854666666667,
"spacegroup": 11
}
]
}