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&page=3671",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3669",
"results": [
{
"id": "jvasp-116582",
"created_at": "2022-09-04T14:38:48.307897Z",
"updated_at": "2022-09-04T14:38:48.307918Z",
"structure_string": "V6 Fe4 O16\n1.0\n5.636840 -0.000000 0.000000\n-2.818419 4.881647 0.000000\n-0.000000 -0.000000 9.084206\nV Fe O\n6 4 16\ndirect\n0.849668 0.699338 0.645420 V\n0.849668 0.150332 0.645420 V\n0.150332 0.300663 0.145419 V\n0.300663 0.150332 0.645420 V\n0.150332 0.849669 0.145419 V\n0.699337 0.849669 0.145419 V\n0.333333 0.666667 0.871638 Fe\n0.666667 0.333334 0.371638 Fe\n0.666667 0.333334 0.952175 Fe\n0.333333 0.666667 0.452175 Fe\n0.825887 0.651776 0.254290 O\n0.000000 0.000000 0.508024 O\n0.000000 0.000000 0.008024 O\n0.348225 0.174113 0.254290 O\n0.825887 0.174113 0.254290 O\n0.651776 0.825888 0.754291 O\n0.174113 0.825888 0.754291 O\n0.486525 0.973050 0.008335 O\n0.026951 0.513476 0.008335 O\n0.486525 0.513476 0.008335 O\n0.973049 0.486525 0.508335 O\n0.666667 0.333334 0.752631 O\n0.513476 0.486525 0.508335 O\n0.513475 0.026951 0.508335 O\n0.174113 0.348225 0.754291 O\n0.333333 0.666667 0.252631 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"V",
"Fe",
"O"
],
"chemical_system": "Fe-O-V",
"density": 5.214833341786128,
"density_atomic": 0.10401220292272764,
"volume": 249.97066949265388,
"volume_molar": 5.789840605985382,
"formula_full": "V6 Fe4 O16",
"formula_reduced": "V3(FeO4)2",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.5490285846153844,
"spacegroup": 186
},
{
"id": "jvasp-116810",
"created_at": "2022-09-04T14:38:33.734066Z",
"updated_at": "2022-09-04T14:38:33.734096Z",
"structure_string": "Li2 V4 P2 O14\n1.0\n5.095401 -0.000000 -0.962821\n-0.000003 10.368434 -0.000011\n0.139385 -0.000000 4.705839\nLi V P O\n2 4 2 14\ndirect\n0.405191 0.164095 0.038819 Li\n0.594810 0.664095 0.461179 Li\n0.151876 0.612357 0.855591 V\n0.115642 0.834069 0.375367 V\n0.848126 0.112356 0.644410 V\n0.884359 0.334072 0.124635 V\n0.467410 0.398799 0.555041 P\n0.532593 0.898798 0.944963 P\n-0.022107 0.481720 -0.062517 O\n0.585838 0.033975 0.809075 O\n0.741586 0.188090 0.319117 O\n0.334895 0.938115 0.143915 O\n0.576698 0.306696 0.806235 O\n0.665110 0.438115 0.356086 O\n0.414167 0.533976 0.690925 O\n0.423303 0.806695 0.693768 O\n0.022107 -0.018280 0.562517 O\n0.953013 0.705096 0.600491 O\n0.219411 0.336988 0.394823 O\n0.046986 0.205096 0.899510 O\n0.258415 0.688089 0.180883 O\n0.780590 0.836987 0.105179 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 3.3448080244867135,
"density_atomic": 0.08799746524161416,
"volume": 250.0072012255662,
"volume_molar": 6.843538894518201,
"formula_full": "Li2 V4 P2 O14",
"formula_reduced": "LiV2PO7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.9937362181818177,
"spacegroup": 4
},
{
"id": "jvasp-42270",
"created_at": "2022-09-04T14:35:54.489921Z",
"updated_at": "2022-09-04T14:35:54.489947Z",
"structure_string": "Fe8 O8 F8\n1.0\n0.000000 4.596342 -0.020383\n4.574081 0.000000 0.000000\n0.000000 0.036601 -11.891811\nFe O F\n8 8 8\ndirect\n0.294548 0.010577 0.314531 Fe\n0.220324 0.949975 0.060488 Fe\n0.279157 0.013248 0.811564 Fe\n0.282931 0.016101 0.558823 Fe\n0.779675 0.449976 0.939512 Fe\n0.717068 0.516101 0.441177 Fe\n0.720842 0.513248 0.188436 Fe\n0.705451 0.510577 0.685469 Fe\n0.065142 0.168693 0.937423 O\n0.934857 0.668692 0.062577 O\n0.557576 0.333488 0.319468 O\n0.541813 0.315359 0.556457 O\n0.572754 0.290563 0.815192 O\n0.458186 0.815359 0.443543 O\n0.442424 0.833488 0.680532 O\n0.427245 0.790563 0.184808 O\n0.473661 0.754215 0.935849 F\n0.526338 0.254216 0.064151 F\n0.973100 0.707331 0.807164 F\n0.955427 0.720036 0.560430 F\n0.946584 0.720414 0.323114 F\n0.053416 0.220414 0.676886 F\n0.044572 0.220036 0.439570 F\n0.026899 0.207331 0.192836 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.826933929042292,
"density_atomic": 0.09599596626040041,
"volume": 250.01050497160642,
"volume_molar": 6.2733268850737245,
"formula_full": "Fe8 O8 F8",
"formula_reduced": "FeOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1156130941666669,
"spacegroup": 4
},
{
"id": "jvasp-64428",
"created_at": "2022-09-04T14:35:43.600348Z",
"updated_at": "2022-09-04T14:35:43.600378Z",
"structure_string": "Ba4 Na1 Rh1\n1.0\n0.000000 5.000083 5.000083\n5.000083 0.000000 5.000083\n5.000083 5.000083 0.000000\nBa Na Rh\n4 1 1\ndirect\n0.119829 0.626723 0.626723 Ba\n0.626723 0.626723 0.626723 Ba\n0.626723 0.119829 0.626723 Ba\n0.626723 0.626723 0.119829 Ba\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Rh"
],
"chemical_system": "Ba-Na-Rh",
"density": 4.484582290236529,
"density_atomic": 0.02399880483967954,
"volume": 250.01245020667116,
"volume_molar": 25.093502781617747,
"formula_full": "Ba4 Na1 Rh1",
"formula_reduced": "Ba4NaRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3393526466666666,
"spacegroup": 216
},
{
"id": "jvasp-43656",
"created_at": "2022-09-04T14:35:43.637009Z",
"updated_at": "2022-09-04T14:35:43.637037Z",
"structure_string": "Co4 P4 O16\n1.0\n4.693826 0.000000 0.000000\n-0.000000 6.333415 0.000000\n0.000000 0.000000 8.410194\nCo P O\n4 4 16\ndirect\n0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.462267 0.749999 0.820366 P\n0.962268 0.250000 0.679634 P\n0.037733 0.749999 0.320366 P\n0.537734 0.250000 0.179634 P\n0.685651 0.045250 0.125364 O\n0.079031 0.749999 0.131333 O\n0.579031 0.250000 0.368666 O\n0.185651 0.545249 0.374636 O\n0.185651 0.954750 0.374636 O\n0.725717 0.749999 0.375520 O\n0.274284 0.250000 0.624480 O\n0.920970 0.250000 0.868666 O\n0.814350 0.454750 0.625363 O\n0.420969 0.749999 0.631333 O\n0.685651 0.454750 0.125364 O\n0.314350 0.954750 0.874636 O\n0.314350 0.545249 0.874636 O\n0.774284 0.749999 0.875520 O\n0.814350 0.045250 0.625363 O\n0.225716 0.250000 0.124480 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Co",
"P",
"O"
],
"chemical_system": "Co-O-P",
"density": 4.088741191081116,
"density_atomic": 0.09599316149843325,
"volume": 250.01780986650508,
"volume_molar": 6.273510181345876,
"formula_full": "Co4 P4 O16",
"formula_reduced": "CoPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6592234,
"spacegroup": 62
},
{
"id": "jvasp-38595",
"created_at": "2022-09-04T14:37:57.593323Z",
"updated_at": "2022-09-04T14:37:57.593353Z",
"structure_string": "Nd6 I2\n1.0\n3.512060 -6.083067 -0.000000\n3.512060 6.083067 -0.000000\n0.000000 -0.000000 5.852090\nNd I\n6 2\ndirect\n0.833722 0.166278 0.750000 Nd\n0.332558 0.166278 0.750000 Nd\n0.833721 0.667442 0.750000 Nd\n0.166278 0.833722 0.250000 Nd\n0.667442 0.833721 0.250000 Nd\n0.166278 0.332558 0.250000 Nd\n0.666667 0.333333 0.250000 I\n0.333333 0.666667 0.750000 I\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"I"
],
"chemical_system": "I-Nd",
"density": 7.4328424358507394,
"density_atomic": 0.03199369999354258,
"volume": 250.04922849231792,
"volume_molar": 18.822895636376767,
"formula_full": "Nd6 I2",
"formula_reduced": "Nd3I",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1621334375,
"spacegroup": 194
},
{
"id": "jvasp-89888",
"created_at": "2022-09-04T14:35:56.220255Z",
"updated_at": "2022-09-04T14:35:56.220286Z",
"structure_string": "Li8 P8\n1.0\n4.942302 0.000000 0.000000\n0.000000 5.577266 -0.465842\n0.000000 -0.013276 9.072785\nLi P\n8 8\ndirect\n0.389348 0.112301 0.329316 Li\n0.889348 0.387699 0.170684 Li\n0.610651 0.887699 0.670684 Li\n0.110652 0.612301 0.829315 Li\n0.658925 0.806031 0.030739 Li\n0.158926 0.693970 0.469261 Li\n0.341074 0.193969 0.969261 Li\n0.841074 0.306030 0.530738 Li\n0.897202 0.979671 0.293757 P\n0.397202 0.520329 0.206243 P\n0.102798 0.020329 0.706243 P\n0.602798 0.479671 0.793757 P\n0.157284 0.808237 0.109808 P\n0.657284 0.691764 0.390192 P\n0.842715 0.191763 0.890192 P\n0.342716 0.308236 0.609807 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"P"
],
"chemical_system": "Li-P",
"density": 2.014230855620193,
"density_atomic": 0.06398553544855115,
"volume": 250.05651492695753,
"volume_molar": 9.411722067782371,
"formula_full": "Li8 P8",
"formula_reduced": "LiP",
"formula_anonymous": "AB",
"energy_above_hull": 0.92532775,
"spacegroup": 14
},
{
"id": "jvasp-50192",
"created_at": "2022-09-04T14:37:14.725758Z",
"updated_at": "2022-09-04T14:37:14.725780Z",
"structure_string": "Y4 Te2 O12\n1.0\n0.000000 4.974836 0.000014\n10.103464 0.000000 0.000000\n0.000000 -0.000029 -4.975182\nY Te O\n4 2 12\ndirect\n0.999975 0.334418 0.000020 Y\n0.999975 0.665582 0.000020 Y\n0.499989 0.165582 0.500017 Y\n0.499989 0.834417 0.500017 Y\n-0.000011 0.000000 0.000020 Te\n0.499971 0.500000 0.500020 Te\n0.221532 0.500000 0.778292 O\n0.721606 0.000000 0.721691 O\n0.683238 0.646035 0.683411 O\n0.683238 0.353965 0.683411 O\n0.316708 0.646037 0.316631 O\n0.778412 0.500000 0.221750 O\n0.278326 0.000000 0.278393 O\n0.183312 0.146036 0.816689 O\n0.816663 0.853964 0.183352 O\n0.816663 0.146036 0.183352 O\n0.316708 0.353963 0.316631 O\n0.183312 0.853964 0.816689 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Y",
"Te",
"O"
],
"chemical_system": "O-Te-Y",
"density": 5.330981626164173,
"density_atomic": 0.071980434818196,
"volume": 250.06795312453102,
"volume_molar": 8.366357851561155,
"formula_full": "Y4 Te2 O12",
"formula_reduced": "Y2TeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.4880066296296297,
"spacegroup": 136
},
{
"id": "jvasp-97797",
"created_at": "2022-09-04T14:36:10.856258Z",
"updated_at": "2022-09-04T14:36:10.856283Z",
"structure_string": "Nd4 In2 Ge4\n1.0\n4.322433 0.000000 0.000000\n0.000000 7.606380 0.000000\n-0.000000 0.000000 7.606380\nNd In Ge\n4 2 4\ndirect\n0.500000 0.819883 0.319883 Nd\n0.500000 0.680117 0.819883 Nd\n0.500000 0.319883 0.180117 Nd\n0.500000 0.180117 0.680117 Nd\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.118325 0.381675 Ge\n0.000000 0.381675 0.881675 Ge\n0.000000 0.618325 0.118325 Ge\n0.000000 0.881675 0.618325 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Nd",
"In",
"Ge"
],
"chemical_system": "Ge-In-Nd",
"density": 7.285113798836944,
"density_atomic": 0.039986711890269484,
"volume": 250.0830782846498,
"volume_molar": 15.060354991242603,
"formula_full": "Nd4 In2 Ge4",
"formula_reduced": "Nd2InGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7800589739999999,
"spacegroup": 127
},
{
"id": "jvasp-116658",
"created_at": "2022-09-04T14:38:51.261147Z",
"updated_at": "2022-09-04T14:38:51.261166Z",
"structure_string": "Sm2 Fe5 Co12 C1\n1.0\n6.313209 0.003924 0.716150\n0.609899 6.237503 0.681604\n0.012875 0.003924 6.353685\nSm Fe Co C\n2 5 12 1\ndirect\n0.659882 0.640014 0.659882 Sm\n0.340119 0.359984 0.340119 Sm\n0.904332 0.901688 0.904331 Fe\n0.095669 0.098310 0.095669 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 -0.000000 Fe\n0.000000 -0.000000 0.500000 Fe\n0.716990 0.283263 0.999749 Co\n0.000252 0.716735 0.283011 Co\n0.283011 0.716735 0.000251 Co\n0.999749 0.283263 0.716989 Co\n0.717285 -0.000001 0.282716 Co\n0.342722 0.348774 0.856396 Co\n0.143605 0.651224 0.657279 Co\n0.655341 0.145654 0.655341 Co\n0.282716 -0.000001 0.717285 Co\n0.856396 0.348774 0.342721 Co\n0.344660 0.854344 0.344659 Co\n0.657279 0.651224 0.143604 Co\n0.500001 -0.000001 0.500000 C\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sm",
"Fe",
"Co",
"C"
],
"chemical_system": "C-Co-Fe-Sm",
"density": 8.625328749111883,
"density_atomic": 0.07996425711977442,
"volume": 250.11174642744456,
"volume_molar": 7.531040713577491,
"formula_full": "Sm2 Fe5 Co12 C1",
"formula_reduced": "Sm2Fe5Co12C",
"formula_anonymous": "AB2C5D12",
"energy_above_hull": 4.1486198025,
"spacegroup": 12
},
{
"id": "jvasp-38189",
"created_at": "2022-09-04T14:38:01.089431Z",
"updated_at": "2022-09-04T14:38:01.089454Z",
"structure_string": "Rb3 Tm1\n1.0\n0.000000 5.000746 5.000746\n5.000746 0.000000 5.000746\n5.000746 5.000746 0.000000\nRb Tm\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500001 Rb\n0.250000 0.250000 0.250000 Rb\n0.750001 0.750001 0.750001 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Tm"
],
"chemical_system": "Rb-Tm",
"density": 2.823894707731428,
"density_atomic": 0.01599284053649015,
"volume": 250.1119166963104,
"volume_molar": 37.65522920246439,
"formula_full": "Rb3 Tm1",
"formula_reduced": "Rb3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0004925,
"spacegroup": 225
},
{
"id": "jvasp-9292",
"created_at": "2022-09-04T14:38:31.285182Z",
"updated_at": "2022-09-04T14:38:31.285211Z",
"structure_string": "Ba1 Mg1 Bi4 O8\n1.0\n3.115152 -5.395602 -0.000000\n3.115152 5.395602 -0.000000\n-0.000000 -0.000000 7.441064\nBa Mg Bi O\n1 1 4 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.000000 0.500000 Mg\n0.333333 0.666667 0.715929 Bi\n0.666667 0.333333 0.715929 Bi\n0.333333 0.666667 0.284070 Bi\n0.666667 0.333333 0.284070 Bi\n0.726139 -0.000000 0.690490 O\n-0.000000 0.726139 0.690490 O\n0.273860 0.273860 0.690490 O\n0.273860 -0.000000 0.309509 O\n0.726139 0.726139 0.309509 O\n-0.000000 0.273860 0.309509 O\n0.333333 0.666667 0.000000 O\n0.666667 0.333333 0.000000 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Ba",
"Mg",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-Mg-O",
"density": 7.47186887607297,
"density_atomic": 0.05596852360247199,
"volume": 250.14059865930884,
"volume_molar": 10.759870677978752,
"formula_full": "Ba1 Mg1 Bi4 O8",
"formula_reduced": "BaMg(BiO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 1.8086921585714288,
"spacegroup": 162
}
]
}