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=volume_molar&page=265",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=263",
"results": [
{
"id": "jvasp-112830",
"created_at": "2022-09-04T14:38:44.059571Z",
"updated_at": "2022-09-04T14:38:44.059595Z",
"structure_string": "V4 Ge4 O16\n1.0\n4.334064 -0.000482 0.000515\n0.000518 4.729152 -0.000021\n-0.001337 0.000049 11.266527\nV Ge O\n4 4 16\ndirect\n0.500004 0.749997 0.056963 V\n-0.000003 0.249999 0.443037 V\n-0.000002 0.750002 0.556963 V\n0.500001 0.250002 0.943038 V\n0.000001 0.750002 0.815951 Ge\n0.499997 0.250003 0.684050 Ge\n0.499999 0.749998 0.315951 Ge\n0.000002 0.249997 0.184050 Ge\n0.744444 0.911669 0.439586 O\n0.755557 0.411669 0.060415 O\n0.244448 0.588331 0.939586 O\n0.255550 0.088333 0.560415 O\n0.244451 0.088329 0.060415 O\n0.255548 0.588330 0.439586 O\n0.772808 0.919203 0.687917 O\n0.227190 0.580802 0.687917 O\n0.727192 0.919197 0.187918 O\n0.772808 0.419198 0.312084 O\n0.755554 0.911671 0.939586 O\n0.272808 0.080802 0.812083 O\n0.272812 0.580797 0.187917 O\n0.227189 0.080798 0.312084 O\n0.727190 0.419203 0.812084 O\n0.744444 0.411671 0.560415 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"Ge",
"O"
],
"chemical_system": "Ge-O-V",
"density": 5.395415189747034,
"density_atomic": 0.1039303944070334,
"volume": 230.92378448989913,
"volume_molar": 5.794398062625323,
"formula_full": "V4 Ge4 O16",
"formula_reduced": "VGeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.388657358333333,
"spacegroup": 60
},
{
"id": "jvasp-109781",
"created_at": "2022-09-04T14:38:18.796419Z",
"updated_at": "2022-09-04T14:38:18.796454Z",
"structure_string": "Be1 Co2 Si1\n1.0\n2.708146 -0.000000 0.000000\n0.000000 2.708146 0.000000\n0.000000 -0.000000 5.247785\nBe Co Si\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.244452 Co\n0.500001 0.500001 0.755549 Co\n0.000000 0.000000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Si"
],
"chemical_system": "Be-Co-Si",
"density": 6.685900903573667,
"density_atomic": 0.1039297324676548,
"volume": 38.487542544621554,
"volume_molar": 5.79443496775499,
"formula_full": "Be1 Co2 Si1",
"formula_reduced": "BeCo2Si",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.761406625,
"spacegroup": 123
},
{
"id": "jvasp-45310",
"created_at": "2022-09-04T14:38:28.994369Z",
"updated_at": "2022-09-04T14:38:28.994395Z",
"structure_string": "Ca4 Al8 O16\n1.0\n2.892917 -0.000000 0.000000\n0.000000 8.966482 0.000000\n0.000000 0.000000 10.386326\nCa Al O\n4 8 16\ndirect\n0.250000 0.742198 0.155427 Ca\n0.750001 0.257802 0.844574 Ca\n0.250000 0.242198 0.344573 Ca\n0.750001 0.757802 0.655427 Ca\n0.750001 0.438004 0.611246 Al\n0.250000 0.561996 0.388754 Al\n0.250000 0.061996 0.111246 Al\n0.750001 0.938004 0.888755 Al\n0.250000 0.581713 0.896891 Al\n0.750001 0.918287 0.396891 Al\n0.250000 0.081713 0.603110 Al\n0.750001 0.418287 0.103110 Al\n0.250000 0.385571 0.980355 O\n0.250000 0.796434 0.845973 O\n0.750001 0.203566 0.154028 O\n0.750001 0.114429 0.480355 O\n0.250000 0.885571 0.519645 O\n0.750001 0.614429 0.019645 O\n0.750001 0.526035 0.784321 O\n0.750001 0.922407 0.071833 O\n0.750001 0.026035 0.715679 O\n0.250000 0.973965 0.284321 O\n0.750001 0.422407 0.428167 O\n0.250000 0.577592 0.571834 O\n0.750001 0.703566 0.345973 O\n0.250000 0.077593 0.928167 O\n0.250000 0.473965 0.215679 O\n0.250000 0.296434 0.654028 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Ca",
"Al",
"O"
],
"chemical_system": "Al-Ca-O",
"density": 3.8963007339989515,
"density_atomic": 0.10392930592106461,
"volume": 269.4139035361815,
"volume_molar": 5.794458749271239,
"formula_full": "Ca4 Al8 O16",
"formula_reduced": "CaAl2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5770342885714286,
"spacegroup": 62
},
{
"id": "jvasp-113170",
"created_at": "2022-09-04T14:38:47.048901Z",
"updated_at": "2022-09-04T14:38:47.048926Z",
"structure_string": "V2 Co1 P2 H8 O14\n1.0\n5.775752 -0.000031 -2.463517\n1.050763 5.679295 2.463476\n-0.024348 0.029176 7.945761\nV Co P H O\n2 1 2 8 14\ndirect\n0.277333 0.722663 0.554652 V\n0.722664 0.277338 0.445344 V\n0.000000 -0.000000 0.000000 Co\n0.250002 0.249998 0.500004 P\n0.749995 0.750003 0.499993 P\n0.708438 0.123195 0.122197 H\n0.413758 0.754606 0.122196 H\n0.245370 0.291585 0.122180 H\n0.876827 0.586226 0.122215 H\n0.291560 0.876801 0.877804 H\n0.586243 0.245396 0.877805 H\n0.123175 0.413772 0.877786 H\n0.754626 0.708416 0.877822 H\n0.343043 0.378088 0.638939 O\n0.982970 0.343034 0.361087 O\n0.704092 0.017038 0.361075 O\n0.378090 0.295910 0.361071 O\n0.621907 0.704091 0.638927 O\n0.295905 0.982963 0.638922 O\n0.846741 0.153254 0.693516 O\n0.262144 0.799994 -0.000002 O\n0.737857 0.200004 0.000005 O\n0.199978 0.262160 -0.000011 O\n0.153256 0.846747 0.306481 O\n0.017026 0.656966 0.638910 O\n0.800022 0.737838 0.000014 O\n0.656956 0.621913 0.361058 O\n",
"nsites": 27,
"nelements": 5,
"elements": [
"V",
"Co",
"P",
"H",
"O"
],
"chemical_system": "Co-H-O-P-V",
"density": 2.9069398173001644,
"density_atomic": 0.10392314041775198,
"volume": 259.8073912264867,
"volume_molar": 5.794802520201081,
"formula_full": "V2 Co1 P2 H8 O14",
"formula_reduced": "V2CoP2(H4O7)2",
"formula_anonymous": "AB2C2D8E14",
"energy_above_hull": 3.368735159259259,
"spacegroup": 87
},
{
"id": "jvasp-52317",
"created_at": "2022-09-04T14:36:49.657699Z",
"updated_at": "2022-09-04T14:36:49.657716Z",
"structure_string": "Na4 Be4 O8\n1.0\n3.847529 6.974143 -0.311279\n-3.847529 6.974143 0.311279\n-4.185805 0.000000 3.207559\nNa Be O\n4 4 8\ndirect\n0.181517 0.181515 0.750000 Na\n0.440115 0.440113 0.750000 Na\n0.559886 0.559885 0.250000 Na\n0.818484 0.818483 0.250000 Na\n0.735582 0.735581 0.750000 Be\n0.895184 0.895183 0.750000 Be\n0.104816 0.104816 0.250000 Be\n0.264418 0.264418 0.250000 Be\n0.076198 0.840628 0.654902 O\n0.464922 0.903452 0.695474 O\n0.159371 0.923802 0.154901 O\n0.096547 0.535078 0.195474 O\n0.903454 0.464921 0.804527 O\n0.840630 0.076197 0.845099 O\n0.535079 0.096546 0.304526 O\n0.923802 0.159370 0.345099 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Be",
"O"
],
"chemical_system": "Be-Na-O",
"density": 2.7610492310309547,
"density_atomic": 0.10392019960865843,
"volume": 153.96429241141402,
"volume_molar": 5.794966505720845,
"formula_full": "Na4 Be4 O8",
"formula_reduced": "NaBeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9681955249999998,
"spacegroup": 15
},
{
"id": "jvasp-11606",
"created_at": "2022-09-04T14:37:14.769852Z",
"updated_at": "2022-09-04T14:37:14.769878Z",
"structure_string": "Al4 Ni2 O8\n1.0\n5.754153 0.001938 0.006516\n-2.875470 -4.983650 0.059828\n-2.872240 1.599837 -4.722386\nAl Ni O\n4 2 8\ndirect\n0.499997 -0.000003 -0.000003 Al\n0.499999 0.499999 -0.000003 Al\n-0.000005 0.499996 0.499997 Al\n0.000001 0.500000 0.000002 Al\n0.749982 0.875003 0.624960 Ni\n0.250025 0.125005 0.375049 Ni\n0.028497 0.735775 0.764227 O\n0.971503 0.264224 0.235776 O\n0.028502 0.292729 0.764274 O\n0.971494 0.707265 0.235727 O\n0.471481 0.735722 0.207242 O\n0.471501 0.735770 0.764221 O\n0.528496 0.264229 0.235778 O\n0.528518 0.264280 0.792753 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Ni-O",
"density": 4.354769218438912,
"density_atomic": 0.10391791429239647,
"volume": 134.72171853457186,
"volume_molar": 5.795093946030662,
"formula_full": "Al4 Ni2 O8",
"formula_reduced": "Al2NiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.9302174285714284,
"spacegroup": 227
},
{
"id": "jvasp-111622",
"created_at": "2022-09-04T14:38:27.730551Z",
"updated_at": "2022-09-04T14:38:27.730575Z",
"structure_string": "V4 Cu4 O12\n1.0\n5.939450 0.000000 -2.099913\n-2.969725 5.143715 -2.099913\n0.000000 0.000000 6.299738\nV Cu O\n4 4 12\ndirect\n-0.000000 -0.000000 0.500000 V\n0.500000 -0.000000 0.000000 V\n-0.000001 0.500000 -0.000000 V\n0.499999 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 0.500000 Cu\n-0.000001 0.500000 0.500000 Cu\n0.499999 0.500000 0.000000 Cu\n0.184469 0.697676 0.882146 O\n0.815530 0.302323 0.117855 O\n0.486792 0.184469 0.302323 O\n0.513206 0.815530 0.697677 O\n0.882145 0.184469 0.697677 O\n0.697676 0.882145 0.184470 O\n0.302323 0.486792 0.184470 O\n0.697676 0.513207 0.815531 O\n0.815530 0.697676 0.513208 O\n0.302323 0.117854 0.815531 O\n0.117854 0.815530 0.302323 O\n0.184469 0.302323 0.486793 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 5.607620547972374,
"density_atomic": 0.10391646858839922,
"volume": 192.46227543795413,
"volume_molar": 5.795174568386252,
"formula_full": "V4 Cu4 O12",
"formula_reduced": "VCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.01529103,
"spacegroup": 204
},
{
"id": "jvasp-54690",
"created_at": "2022-09-04T14:38:00.950242Z",
"updated_at": "2022-09-04T14:38:00.950263Z",
"structure_string": "Lu4 H12 O12\n1.0\n-4.068890 4.046182 4.068890\n4.046182 -4.068890 4.068890\n4.091599 4.091599 -4.091599\nLu H O\n4 12 12\ndirect\n0.500000 -0.000000 -0.000000 Lu\n0.000000 0.000000 0.500000 Lu\n-0.000000 0.500000 -0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.644637 0.960807 0.686227 H\n0.355363 0.039193 0.313773 H\n0.282007 0.830685 0.454158 H\n0.830685 0.548679 0.376527 H\n0.169315 0.451321 0.623472 H\n0.717993 0.169315 0.545841 H\n0.960807 0.316171 0.274580 H\n0.683828 0.644637 0.958409 H\n0.316171 0.355363 0.041591 H\n0.548679 0.717993 0.172151 H\n0.451321 0.282007 0.827848 H\n0.039193 0.683828 0.725420 H\n0.839669 0.169089 0.669693 O\n0.160331 0.830911 0.330307 O\n0.830911 0.670580 0.500604 O\n0.169089 0.329420 0.499395 O\n0.164770 0.684533 0.847244 O\n0.315467 0.480237 0.162711 O\n0.684533 0.519763 0.837289 O\n0.670580 0.839669 0.169975 O\n0.329420 0.160331 0.830025 O\n0.480237 0.164770 0.317526 O\n0.835230 0.315467 0.152755 O\n0.519763 0.835230 0.682474 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Lu",
"H",
"O"
],
"chemical_system": "H-Lu-O",
"density": 5.5708133673927085,
"density_atomic": 0.10391547155877495,
"volume": 269.4497708569133,
"volume_molar": 5.795230170893134,
"formula_full": "Lu4 H12 O12",
"formula_reduced": "Lu(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.3567980357142857,
"spacegroup": 148
},
{
"id": "jvasp-97564",
"created_at": "2022-09-04T14:35:41.865488Z",
"updated_at": "2022-09-04T14:35:41.865512Z",
"structure_string": "Na5 H29 I2 O24\n1.0\n8.035751 0.235874 4.089240\n-0.225732 8.822903 1.995342\n0.609903 0.247856 8.503735\nNa H I O\n5 29 2 24\ndirect\n0.239753 0.106617 0.146922 Na\n0.760246 0.893383 0.853078 Na\n0.000000 0.000000 0.000000 Na\n0.268390 0.368215 0.373044 Na\n0.731609 0.631785 0.626956 Na\n0.052179 0.081492 0.627250 H\n0.107438 0.696409 0.418350 H\n0.892561 0.303590 0.581651 H\n0.056213 0.723390 0.262065 H\n0.943786 0.276609 0.737935 H\n0.736381 0.572371 0.971076 H\n0.930368 0.604786 0.809977 H\n0.947820 -0.081492 0.372751 H\n0.000846 0.345652 0.920621 H\n-0.000846 0.654348 0.079379 H\n0.828009 0.252942 0.080758 H\n0.171991 0.747058 0.919243 H\n0.263618 0.427628 0.028925 H\n0.155474 0.926299 0.640461 H\n0.069632 0.395213 0.190023 H\n0.495832 0.843977 0.857640 H\n0.844526 0.073701 0.359539 H\n0.500439 0.561310 0.243761 H\n0.500000 -0.000000 0.000000 H\n0.399137 0.819621 0.176763 H\n0.600862 0.180379 0.823237 H\n0.322211 0.204908 0.742335 H\n0.499560 0.438690 0.756239 H\n0.393470 0.043462 0.778663 H\n0.606529 0.956538 0.221337 H\n0.508111 0.161744 0.324672 H\n0.491889 0.838256 0.675329 H\n0.677789 0.795092 0.257665 H\n0.504168 0.156023 0.142361 H\n0.334520 0.594369 0.615908 I\n0.665480 0.405631 0.384092 I\n0.707604 0.893401 0.164602 O\n0.429110 0.139534 0.284132 O\n0.570890 0.860466 0.715869 O\n0.957619 0.025293 0.302155 O\n-0.008184 0.280140 0.602342 O\n0.008184 0.719861 0.397658 O\n0.810501 0.636021 0.843043 O\n0.292396 0.106599 0.835398 O\n0.189499 0.363979 0.156958 O\n0.042381 0.974707 0.697845 O\n0.407434 0.886242 0.062958 O\n0.676177 0.212676 0.347367 O\n0.597270 0.620014 0.435715 O\n0.402730 0.379986 0.564286 O\n0.115884 0.523207 0.794927 O\n0.884116 0.476793 0.205074 O\n0.585135 0.479837 0.194628 O\n0.414865 0.520163 0.805372 O\n0.323823 0.787323 0.652633 O\n0.691888 0.359142 0.592958 O\n0.308112 0.640858 0.407042 O\n0.928187 0.255533 0.953644 O\n0.592566 0.113758 0.937042 O\n0.071812 0.744467 0.046356 O\n",
"nsites": 60,
"nelements": 4,
"elements": [
"Na",
"H",
"I",
"O"
],
"chemical_system": "H-I-Na-O",
"density": 2.2487319024514973,
"density_atomic": 0.10390769649404437,
"volume": 577.4355704578534,
"volume_molar": 5.795663808546817,
"formula_full": "Na5 H29 I2 O24",
"formula_reduced": "Na5H29(IO12)2",
"formula_anonymous": "A2B5C24D29",
"energy_above_hull": 2.780521525833333,
"spacegroup": 2
},
{
"id": "jvasp-55690",
"created_at": "2022-09-04T14:38:07.676136Z",
"updated_at": "2022-09-04T14:38:07.676151Z",
"structure_string": "Y6 H18\n1.0\n3.174146 -5.497782 0.000000\n3.174146 5.497782 -0.000000\n-0.000000 0.000000 6.618847\nY H\n6 18\ndirect\n0.000000 0.337567 0.250000 Y\n0.662434 0.662434 0.250000 Y\n0.337567 0.000000 0.250000 Y\n0.000000 0.662433 0.750000 Y\n0.337567 0.337567 0.750000 Y\n0.662433 0.000000 0.750000 Y\n0.646808 0.967530 0.409500 H\n0.967530 0.646808 0.090500 H\n0.353194 0.320723 0.090500 H\n0.679278 0.032471 0.090500 H\n0.679279 0.646808 0.590500 H\n0.967530 0.320723 0.590500 H\n0.353193 0.032471 0.590500 H\n0.032471 0.353193 0.909500 H\n0.000000 0.000000 0.750000 H\n0.320723 0.967530 0.909500 H\n0.032471 0.679278 0.409500 H\n0.000000 0.000000 0.250000 H\n0.666668 0.333334 0.813200 H\n0.333334 0.666668 0.686801 H\n0.333334 0.666668 0.186801 H\n0.666668 0.333334 0.313199 H\n0.646808 0.679279 0.909500 H\n0.320723 0.353194 0.409500 H\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Y",
"H"
],
"chemical_system": "H-Y",
"density": 3.9648731488890543,
"density_atomic": 0.10389257007625811,
"volume": 231.0078572739492,
"volume_molar": 5.796507638207133,
"formula_full": "Y6 H18",
"formula_reduced": "YH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4793238625,
"spacegroup": 165
},
{
"id": "jvasp-40994",
"created_at": "2022-09-04T14:37:33.453104Z",
"updated_at": "2022-09-04T14:37:33.453131Z",
"structure_string": "Sr1 Ni2 P2 H4 O10\n1.0\n-4.481253 -3.011150 -0.006255\n4.481253 -3.011150 0.006255\n-3.037094 0.000000 6.772364\nSr Ni P H O\n1 2 2 4 10\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.000000 0.499998 Ni\n0.999999 0.500000 0.500000 Ni\n0.586399 0.413601 0.222549 P\n0.413601 0.586399 0.777451 P\n0.255280 0.744720 0.207464 H\n0.073840 0.926160 0.365868 H\n0.926160 0.073840 0.634132 H\n0.744720 0.255280 0.792535 H\n0.299338 0.700661 0.661728 O\n0.814736 0.185263 0.638991 O\n0.185263 0.814737 0.361009 O\n0.700661 0.299339 0.338272 O\n0.703526 0.296474 0.003303 O\n0.265680 0.307247 0.272658 O\n0.296474 0.703526 0.996697 O\n0.307248 0.265680 0.727342 O\n0.692752 0.734320 0.272658 O\n0.734321 0.692753 0.727342 O\n",
"nsites": 19,
"nelements": 5,
"elements": [
"Sr",
"Ni",
"P",
"H",
"O"
],
"chemical_system": "H-Ni-O-P-Sr",
"density": 3.913203121224911,
"density_atomic": 0.10389142262685175,
"volume": 182.88324020975784,
"volume_molar": 5.796571658884493,
"formula_full": "Sr1 Ni2 P2 H4 O10",
"formula_reduced": "SrNi2P2(H2O5)2",
"formula_anonymous": "AB2C2D4E10",
"energy_above_hull": 2.6844530057894733,
"spacegroup": 12
},
{
"id": "jvasp-8138",
"created_at": "2022-09-04T14:37:02.558558Z",
"updated_at": "2022-09-04T14:37:02.558584Z",
"structure_string": "Na1 Al1 O2\n1.0\n2.787957 -0.003598 4.823154\n1.290930 2.471076 4.823154\n-0.005947 -0.003598 5.570950\nNa Al O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.499999 Al\n0.770099 0.770098 0.770097 O\n0.229902 0.229901 0.229901 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Al",
"O"
],
"chemical_system": "Al-Na-O",
"density": 3.535211515554978,
"density_atomic": 0.10388929291916514,
"volume": 38.50252405810814,
"volume_molar": 5.796690487330341,
"formula_full": "Na1 Al1 O2",
"formula_reduced": "NaAlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7491922,
"spacegroup": 166
}
]
}