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=1186",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1184",
"results": [
{
"id": "jvasp-42669",
"created_at": "2022-09-04T14:36:15.432348Z",
"updated_at": "2022-09-04T14:36:15.432375Z",
"structure_string": "Na8 Sn1 O6\n1.0\n6.309540 0.000001 0.000000\n-3.154770 1.821406 5.639931\n3.154771 -5.464221 -0.000000\nNa Sn O\n8 1 6\ndirect\n0.340834 0.022503 0.340834 Na\n0.093257 0.346683 0.499289 Na\n0.245862 0.653317 0.906743 Na\n0.500711 0.653317 0.245861 Na\n0.499290 0.346683 0.754138 Na\n0.754139 0.346683 0.093256 Na\n0.906744 0.653317 0.500710 Na\n0.659166 0.977497 0.659165 Na\n0.000000 0.000000 0.000000 Sn\n0.221345 0.781059 0.646819 O\n0.353180 0.218941 0.087106 O\n0.087106 0.218941 0.778655 O\n0.912894 0.781059 0.221345 O\n0.646820 0.781059 0.912893 O\n0.778655 0.218941 0.353180 O\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Na",
"Sn",
"O"
],
"chemical_system": "Na-O-Sn",
"density": 3.404186613410306,
"density_atomic": 0.07714210307027283,
"volume": 194.44634516038155,
"volume_molar": 7.80655507215575,
"formula_full": "Na8 Sn1 O6",
"formula_reduced": "Na8SnO6",
"formula_anonymous": "AB6C8",
"energy_above_hull": 0.6597676466666668,
"spacegroup": 148
},
{
"id": "jvasp-8018",
"created_at": "2022-09-04T14:36:35.922243Z",
"updated_at": "2022-09-04T14:36:35.922269Z",
"structure_string": "Mn2 Ir2\n1.0\n3.658031 0.000000 0.000000\n0.000000 3.764966 0.000000\n0.000000 0.000000 3.764966\nMn Ir\n2 2\ndirect\n0.500000 0.500001 0.000000 Mn\n0.500000 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ir"
],
"chemical_system": "Ir-Mn",
"density": 15.829932906936875,
"density_atomic": 0.07714192863825528,
"volume": 51.85247595710705,
"volume_molar": 7.806572724205361,
"formula_full": "Mn2 Ir2",
"formula_reduced": "MnIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.884284170689656,
"spacegroup": 123
},
{
"id": "jvasp-34314",
"created_at": "2022-09-04T14:37:10.097600Z",
"updated_at": "2022-09-04T14:37:10.097625Z",
"structure_string": "Ho4 Hf4 O14\n1.0\n6.398544 -0.000000 3.694200\n2.132849 6.032604 3.694200\n0.000000 -0.000000 7.388401\nHo Hf O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Hf\n0.000000 0.000000 0.500000 Hf\n0.000000 0.500000 0.000000 Hf\n0.500000 0.000000 0.000000 Hf\n0.660896 0.089104 0.660896 O\n0.339104 0.910896 0.339104 O\n0.089104 0.089104 0.660896 O\n0.625000 0.625000 0.625000 O\n0.660896 0.660896 0.089104 O\n0.089104 0.660896 0.089104 O\n0.089104 0.660896 0.660896 O\n0.660896 0.089104 0.089104 O\n0.339104 0.339103 0.910896 O\n0.375000 0.375000 0.375000 O\n0.910896 0.339103 0.910897 O\n0.339104 0.910896 0.910896 O\n0.910896 0.910896 0.339104 O\n0.910896 0.339103 0.339104 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Hf",
"O"
],
"chemical_system": "Hf-Ho-O",
"density": 9.302518102174274,
"density_atomic": 0.07714117397850723,
"volume": 285.191407718653,
"volume_molar": 7.806649094655813,
"formula_full": "Ho4 Hf4 O14",
"formula_reduced": "Ho2Hf2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.0224692393939394,
"spacegroup": 227
},
{
"id": "jvasp-66732",
"created_at": "2022-09-04T14:36:00.601360Z",
"updated_at": "2022-09-04T14:36:00.601376Z",
"structure_string": "Sc1 Be2 Rh1\n1.0\n2.923163 0.000000 0.000000\n0.000000 2.923163 0.000000\n-0.000000 0.000000 6.068413\nSc Be Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.812099 Be\n0.000000 0.000000 0.187901 Be\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Rh"
],
"chemical_system": "Be-Rh-Sc",
"density": 5.312232203132682,
"density_atomic": 0.07713985094930703,
"volume": 51.85387255451954,
"volume_molar": 7.806782986860437,
"formula_full": "Sc1 Be2 Rh1",
"formula_reduced": "ScBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1884576125000006,
"spacegroup": 123
},
{
"id": "jvasp-120430",
"created_at": "2022-09-04T14:38:52.926557Z",
"updated_at": "2022-09-04T14:38:52.926583Z",
"structure_string": "Ho4 W4 C8\n1.0\n3.357500 0.000000 0.000000\n0.000000 5.718716 0.000000\n-0.000000 0.000000 10.803070\nHo W C\n4 4 8\ndirect\n0.250000 0.587006 0.363167 Ho\n0.250000 0.087006 0.136833 Ho\n0.750000 0.412995 0.636833 Ho\n0.750000 0.912995 0.863167 Ho\n0.250000 0.901667 0.610905 W\n0.250000 0.401667 0.889095 W\n0.750000 0.098333 0.389095 W\n0.750000 0.598334 0.110905 W\n0.250000 0.659339 0.747050 C\n0.250000 0.159339 0.752950 C\n0.750000 0.340662 0.252950 C\n0.750000 0.840662 0.247050 C\n0.250000 0.225756 0.485147 C\n0.250000 0.725756 0.014853 C\n0.750000 0.774245 0.514853 C\n0.750000 0.274244 0.985147 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ho",
"W",
"C"
],
"chemical_system": "C-Ho-W",
"density": 11.937506076973719,
"density_atomic": 0.07713620028227512,
"volume": 207.4253066841379,
"volume_molar": 7.807152462737795,
"formula_full": "Ho4 W4 C8",
"formula_reduced": "HoWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.259816391666666,
"spacegroup": 62
},
{
"id": "jvasp-7756",
"created_at": "2022-09-04T14:37:02.555367Z",
"updated_at": "2022-09-04T14:37:02.555391Z",
"structure_string": "Nb1 Ag1 O3\n1.0\n4.017027 -0.000000 0.000000\n-0.000000 4.017027 -0.000000\n0.000000 0.000000 4.017027\nNb Ag O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nb",
"Ag",
"O"
],
"chemical_system": "Ag-Nb-O",
"density": 6.372908813253915,
"density_atomic": 0.07713575805464415,
"volume": 64.82077996119418,
"volume_molar": 7.807197221985973,
"formula_full": "Nb1 Ag1 O3",
"formula_reduced": "NbAgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.270509432,
"spacegroup": 221
},
{
"id": "jvasp-8311",
"created_at": "2022-09-04T14:36:52.930688Z",
"updated_at": "2022-09-04T14:36:52.930715Z",
"structure_string": "Mg1 Ti1 F6\n1.0\n4.547588 0.022515 2.913462\n1.604917 4.255033 2.913462\n0.032385 0.022515 5.400719\nMg Ti F\n1 1 6\ndirect\n0.500000 0.500001 0.499999 Mg\n0.000000 0.000000 0.000000 Ti\n0.346510 0.138620 0.757441 F\n0.138619 0.757442 0.346510 F\n0.242558 0.653490 0.861381 F\n0.861381 0.242560 0.653488 F\n0.653489 0.861382 0.242558 F\n0.757442 0.346512 0.138618 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Ti",
"F"
],
"chemical_system": "F-Mg-Ti",
"density": 2.9805105017072706,
"density_atomic": 0.07713287724246426,
"volume": 103.717121492205,
"volume_molar": 7.807488810600996,
"formula_full": "Mg1 Ti1 F6",
"formula_reduced": "MgTiF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 148
},
{
"id": "jvasp-63281",
"created_at": "2022-09-04T14:36:11.228364Z",
"updated_at": "2022-09-04T14:36:11.228382Z",
"structure_string": "Mg4 Ge2 B4 Rh10\n1.0\n9.402870 -0.000000 0.000000\n0.000000 9.402870 -0.000000\n0.000000 -0.000000 2.932757\nMg Ge B Rh\n4 2 4 10\ndirect\n0.825620 0.325620 0.000000 Mg\n0.174380 0.674380 0.000000 Mg\n0.325620 0.174380 0.000000 Mg\n0.674380 0.825620 0.000000 Mg\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.125131 0.374869 0.000000 B\n0.874869 0.625131 0.000000 B\n0.625131 0.125131 0.000000 B\n0.374869 0.874869 0.000000 B\n0.500000 0.000000 0.500001 Rh\n0.072863 0.213247 0.500001 Rh\n0.927137 0.786753 0.500001 Rh\n0.213247 0.927137 0.500001 Rh\n0.786753 0.072863 0.500001 Rh\n0.572863 0.286753 0.500001 Rh\n0.427137 0.713247 0.500001 Rh\n0.713247 0.572863 0.500001 Rh\n0.286753 0.427137 0.500001 Rh\n0.000000 0.500000 0.500001 Rh\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Ge",
"B",
"Rh"
],
"chemical_system": "B-Ge-Mg-Rh",
"density": 8.419988899444093,
"density_atomic": 0.07713172639713424,
"volume": 259.29667251351816,
"volume_molar": 7.807605302380147,
"formula_full": "Mg4 Ge2 B4 Rh10",
"formula_reduced": "Mg2GeB2Rh5",
"formula_anonymous": "AB2C2D5",
"energy_above_hull": 2.6368624216666667,
"spacegroup": 127
},
{
"id": "jvasp-45324",
"created_at": "2022-09-04T14:37:06.509736Z",
"updated_at": "2022-09-04T14:37:06.509756Z",
"structure_string": "Ca8 Pt2 O12\n1.0\n6.582683 -0.003353 -0.066950\n-0.067600 6.582336 -0.066950\n-0.003320 -0.003353 6.583022\nCa Pt O\n8 2 12\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.613625 0.886376 0.250000 Ca\n0.250000 0.613626 0.886374 Ca\n0.886374 0.250001 0.613625 Ca\n0.386375 0.113626 0.750000 Ca\n0.750000 0.386375 0.113625 Ca\n0.113625 0.750001 0.386375 Ca\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500001 0.500000 Pt\n0.928618 0.701351 0.054052 O\n0.201350 0.428618 0.554052 O\n0.445947 0.798651 0.571382 O\n0.571382 0.445948 0.798650 O\n0.798650 0.571383 0.445947 O\n0.298650 0.945948 0.071382 O\n0.071382 0.298651 0.945947 O\n0.945947 0.071383 0.298650 O\n0.554052 0.201351 0.428618 O\n0.428618 0.554053 0.201350 O\n0.054052 0.928619 0.701350 O\n0.701350 0.054053 0.928618 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ca",
"Pt",
"O"
],
"chemical_system": "Ca-O-Pt",
"density": 5.255715089080498,
"density_atomic": 0.07712961423147606,
"volume": 285.23415058157974,
"volume_molar": 7.807819110733224,
"formula_full": "Ca8 Pt2 O12",
"formula_reduced": "Ca4PtO6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.4510676436363634,
"spacegroup": 167
},
{
"id": "jvasp-27536",
"created_at": "2022-09-04T14:38:04.229362Z",
"updated_at": "2022-09-04T14:38:04.229389Z",
"structure_string": "Ca8 Pt2 O12\n1.0\n6.582683 -0.003353 -0.066950\n-0.067600 6.582336 -0.066950\n-0.003320 -0.003353 6.583022\nCa Pt O\n8 2 12\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 Ca\n0.613625 0.886376 0.250000 Ca\n0.250000 0.613626 0.886374 Ca\n0.886374 0.250001 0.613625 Ca\n0.386375 0.113626 0.750000 Ca\n0.750000 0.386375 0.113625 Ca\n0.113625 0.750001 0.386375 Ca\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500001 0.500000 Pt\n0.928618 0.701351 0.054052 O\n0.201350 0.428618 0.554052 O\n0.445947 0.798651 0.571382 O\n0.571382 0.445948 0.798650 O\n0.798650 0.571383 0.445947 O\n0.298650 0.945948 0.071382 O\n0.071382 0.298651 0.945947 O\n0.945947 0.071383 0.298650 O\n0.554052 0.201351 0.428618 O\n0.428618 0.554053 0.201350 O\n0.054052 0.928619 0.701350 O\n0.701350 0.054053 0.928618 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ca",
"Pt",
"O"
],
"chemical_system": "Ca-O-Pt",
"density": 5.255715089080498,
"density_atomic": 0.07712961423147606,
"volume": 285.23415058157974,
"volume_molar": 7.807819110733224,
"formula_full": "Ca8 Pt2 O12",
"formula_reduced": "Ca4PtO6",
"formula_anonymous": "AB4C6",
"energy_above_hull": 1.4510676436363634,
"spacegroup": 167
},
{
"id": "jvasp-43504",
"created_at": "2022-09-04T14:36:45.955594Z",
"updated_at": "2022-09-04T14:36:45.955623Z",
"structure_string": "Li4 V4 F16\n1.0\n5.096884 4.479366 -0.030698\n-5.096884 4.479366 0.030698\n-2.194465 0.000000 6.827831\nLi V F\n4 4 16\ndirect\n0.272794 0.727207 0.387817 Li\n0.252062 0.252062 0.000000 Li\n0.747939 0.747939 -0.000000 Li\n0.727207 0.272794 0.612182 Li\n0.204817 0.795183 0.867200 V\n0.188108 0.188108 0.500000 V\n0.811893 0.811893 0.500000 V\n0.795184 0.204817 0.132800 V\n0.515228 0.187743 0.108259 F\n0.808012 0.191989 0.878030 F\n0.464786 0.191495 0.519300 F\n0.808506 0.535215 0.519300 F\n0.797011 0.896428 0.210471 F\n0.103573 0.202989 0.210471 F\n0.896428 0.797010 0.789529 F\n0.191989 0.808012 0.121970 F\n0.191495 0.464785 0.480700 F\n0.535216 0.808506 0.480700 F\n0.812258 0.484773 0.108259 F\n0.484774 0.812258 0.891741 F\n0.187743 0.515227 0.891741 F\n0.134635 0.865366 0.544652 F\n0.202990 0.103573 0.789529 F\n0.865366 0.134635 0.455348 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 2.857719702686302,
"density_atomic": 0.07712917539154689,
"volume": 311.1662983321655,
"volume_molar": 7.807863534685225,
"formula_full": "Li4 V4 F16",
"formula_reduced": "LiVF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3320542216666666,
"spacegroup": 12
},
{
"id": "jvasp-119173",
"created_at": "2022-09-04T14:38:52.728927Z",
"updated_at": "2022-09-04T14:38:52.728937Z",
"structure_string": "Li2 La3 Nd1 Sb2 O12\n1.0\n5.614473 0.000700 -0.041853\n-0.015657 5.790295 -0.000422\n-0.006631 0.000254 7.976423\nLi La Nd Sb O\n2 3 1 2 12\ndirect\n0.502926 0.999391 0.497760 Li\n0.997613 0.497054 0.002012 Li\n0.512494 0.551436 0.749359 La\n0.988882 0.049080 0.749735 La\n0.487119 0.448802 0.251373 La\n0.015125 0.942111 0.247590 Nd\n0.998140 0.498954 0.498427 Sb\n0.501873 0.001012 0.001859 Sb\n0.305709 0.717554 0.053363 O\n0.807073 0.785374 0.549261 O\n0.789805 0.806684 0.955636 O\n0.284368 0.697539 0.451905 O\n0.212238 0.192678 0.050469 O\n0.409587 0.972042 0.758428 O\n0.602126 0.029789 0.243270 O\n0.091649 0.470512 0.741635 O\n0.186457 0.211618 0.446707 O\n0.907335 0.533446 0.255988 O\n0.708007 0.306924 0.545508 O\n0.691465 0.288002 0.949717 O\n",
"nsites": 20,
"nelements": 5,
"elements": [
"Li",
"La",
"Nd",
"Sb",
"O"
],
"chemical_system": "La-Li-Nd-O-Sb",
"density": 6.470040534964601,
"density_atomic": 0.07712846250654753,
"volume": 259.30764532356875,
"volume_molar": 7.807935701413434,
"formula_full": "Li2 La3 Nd1 Sb2 O12",
"formula_reduced": "Li2La3Nd(SbO6)2",
"formula_anonymous": "AB2C2D3E12",
"energy_above_hull": 2.438656535,
"spacegroup": 1
}
]
}