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=4520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=4518",
"results": [
{
"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-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-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-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-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-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-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-49606",
"created_at": "2022-09-04T14:37:27.837916Z",
"updated_at": "2022-09-04T14:37:27.837941Z",
"structure_string": "V2 Zn4 Sb2 O12\n1.0\n0.000000 5.251348 -0.010929\n7.720697 0.000000 0.000000\n0.000000 -0.077599 -5.284196\nV Zn Sb O\n2 4 2 12\ndirect\n0.500000 0.500000 0.000000 V\n0.500000 0.000000 0.000000 V\n0.489434 0.750000 0.450070 Zn\n0.510566 0.250000 0.549931 Zn\n0.975391 0.750000 0.982794 Zn\n0.024609 0.250000 0.017207 Zn\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.327298 0.566321 0.676640 O\n0.607378 0.750000 0.075599 O\n0.672702 0.066320 0.323361 O\n0.129491 0.250000 0.418756 O\n0.170828 0.932350 0.178370 O\n0.829172 0.067651 0.821631 O\n0.170828 0.567651 0.178370 O\n0.327298 0.933680 0.676640 O\n0.870509 0.750000 0.581245 O\n0.672702 0.433680 0.323361 O\n0.829172 0.432350 0.821631 O\n0.392622 0.250000 0.924402 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"V",
"Zn",
"Sb",
"O"
],
"chemical_system": "O-Sb-V-Zn",
"density": 6.192894223703709,
"density_atomic": 0.09334917769185869,
"volume": 214.2493431063643,
"volume_molar": 6.4511985096203075,
"formula_full": "V2 Zn4 Sb2 O12",
"formula_reduced": "VZn2SbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.8975632100000004,
"spacegroup": 11
},
{
"id": "jvasp-60219",
"created_at": "2022-09-04T14:37:55.874961Z",
"updated_at": "2022-09-04T14:37:55.874981Z",
"structure_string": "V4 Zn6 Si8 O28\n1.0\n7.100097 -0.000000 3.023274\n2.440784 8.364854 4.116722\n0.336227 0.225688 9.059231\nV Zn Si O\n4 6 8 28\ndirect\n0.193884 0.250000 0.750000 V\n0.806116 0.750000 0.250000 V\n0.000000 0.000000 0.000000 V\n-0.000000 0.500000 0.500000 V\n0.938824 0.902645 0.441342 Zn\n0.282812 0.597354 0.058657 Zn\n0.717188 0.402646 0.941342 Zn\n0.604180 0.250000 0.749999 Zn\n0.061176 0.097355 0.558657 Zn\n0.395821 0.750000 0.250000 Zn\n0.526078 0.710269 0.653970 Si\n0.232360 0.599029 0.642198 Si\n0.109684 0.210269 0.153970 Si\n0.526412 0.099029 0.142198 Si\n0.473589 0.900971 0.857801 Si\n0.890317 0.789731 0.846029 Si\n0.473923 0.289731 0.346029 Si\n0.767640 0.400971 0.357801 Si\n0.063286 0.175559 0.016632 O\n0.101760 0.064698 0.342418 O\n0.642708 0.266649 0.425905 O\n0.508874 0.435302 0.157581 O\n0.664738 0.766649 0.925905 O\n0.881717 0.917344 0.247181 O\n0.491126 0.564698 0.842418 O\n0.458238 0.089763 0.806594 O\n0.898240 0.935302 0.657581 O\n0.645406 0.589763 0.306594 O\n0.335263 0.233351 0.074094 O\n0.490558 0.875420 0.684521 O\n0.711439 0.164391 0.967631 O\n0.744523 0.675559 0.516631 O\n0.255477 0.324441 0.483368 O\n0.953758 0.417345 0.747181 O\n0.357292 0.733351 0.574094 O\n0.050500 0.624580 0.815479 O\n0.936714 0.824441 0.983367 O\n0.354595 0.410237 0.693405 O\n0.949501 0.375420 0.184521 O\n0.288561 0.835608 0.032368 O\n0.118284 0.082656 0.752818 O\n0.541762 0.910236 0.193405 O\n0.046243 0.582655 0.252818 O\n0.156537 0.664391 0.467632 O\n0.509443 0.124580 0.315479 O\n0.843465 0.335609 0.532367 O\n",
"nsites": 46,
"nelements": 4,
"elements": [
"V",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-V-Zn",
"density": 4.016424670950106,
"density_atomic": 0.08768500758166818,
"volume": 524.6050752422694,
"volume_molar": 6.867925231563778,
"formula_full": "V4 Zn6 Si8 O28",
"formula_reduced": "V2Zn3(Si2O7)2",
"formula_anonymous": "A2B3C4D14",
"energy_above_hull": 2.677580130434783,
"spacegroup": 15
},
{
"id": "jvasp-9513",
"created_at": "2022-09-04T14:36:43.632109Z",
"updated_at": "2022-09-04T14:36:43.632118Z",
"structure_string": "V2 Zn2 Si2 O10\n1.0\n5.190193 0.016341 -0.115733\n-1.135383 5.347220 0.005815\n-1.923446 -2.439134 6.413692\nV Zn Si O\n2 2 2 10\ndirect\n0.500132 0.998408 0.500839 V\n0.500129 -0.001591 0.000839 V\n0.218947 0.328990 0.723798 Zn\n0.781325 0.667844 0.277933 Zn\n0.815413 0.648500 0.761268 Si\n0.184849 0.348313 0.240422 Si\n0.573896 0.648278 0.870467 O\n0.744305 0.775315 0.575965 O\n0.426355 0.348564 0.131205 O\n0.255952 0.221487 0.425720 O\n0.166539 0.655764 0.335969 O\n0.868322 0.186631 0.060541 O\n0.833724 0.341048 0.665744 O\n0.131935 0.810197 0.941150 O\n0.604560 0.958384 0.269036 O\n0.395684 0.038455 0.732656 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"V",
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-V-Zn",
"density": 4.2186629908340985,
"density_atomic": 0.09055845569443027,
"volume": 176.68145815105885,
"volume_molar": 6.650003816673286,
"formula_full": "V2 Zn2 Si2 O10",
"formula_reduced": "VZnSiO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.3168175875,
"spacegroup": 2
},
{
"id": "jvasp-21124",
"created_at": "2022-09-04T14:37:58.637609Z",
"updated_at": "2022-09-04T14:37:58.637633Z",
"structure_string": "Y1 Al3 B4 O12\n1.0\n5.731985 -0.005727 -1.470420\n-1.893893 5.410070 -1.470420\n-0.004067 -0.005727 5.917582\nY Al B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Y\n-0.000000 0.555566 0.444433 Al\n0.444433 -0.000001 0.555566 Al\n0.555567 0.444433 0.000000 Al\n0.056689 0.499999 0.943310 B\n0.500000 0.499999 0.500000 B\n0.943311 0.056688 0.500000 B\n0.500001 0.943310 0.056689 B\n0.779576 0.028889 0.628142 O\n0.628143 0.779576 0.028890 O\n0.028890 0.628142 0.779576 O\n0.351500 0.648500 0.500000 O\n0.648501 0.499999 0.351500 O\n0.091368 0.908631 0.500000 O\n0.500000 0.091367 0.908631 O\n0.908633 0.499999 0.091368 O\n0.971110 0.220423 0.371857 O\n0.371858 0.971109 0.220424 O\n0.220423 0.371857 0.971109 O\n0.500000 0.351499 0.648500 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Y",
"Al",
"B",
"O"
],
"chemical_system": "Al-B-O-Y",
"density": 3.6688180370344123,
"density_atomic": 0.10908335321699165,
"volume": 183.34603227877898,
"volume_molar": 5.520678070851554,
"formula_full": "Y1 Al3 B4 O12",
"formula_reduced": "YAl3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.3111663091666665,
"spacegroup": 155
}
]
}