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=1155",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1153",
"results": [
{
"id": "jvasp-92269",
"created_at": "2022-09-04T14:36:15.094836Z",
"updated_at": "2022-09-04T14:36:15.094859Z",
"structure_string": "Ca2 Co1 N2\n1.0\n3.348077 -0.961334 -0.658519\n-2.506578 4.341520 -0.000000\n-0.715545 -0.413120 6.508326\nCa Co N\n2 1 2\ndirect\n0.697246 0.348623 0.197197 Ca\n0.302757 0.651378 0.802804 Ca\n0.000001 0.000000 0.500000 Co\n0.289839 0.144919 0.789889 N\n0.710164 0.855083 0.210112 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Co",
"N"
],
"chemical_system": "Ca-Co-N",
"density": 3.6418152002005058,
"density_atomic": 0.06562292992844931,
"volume": 76.19287961466598,
"volume_molar": 9.176884918985063,
"formula_full": "Ca2 Co1 N2",
"formula_reduced": "Ca2CoN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.5428716479999998,
"spacegroup": 139
},
{
"id": "jvasp-195",
"created_at": "2022-09-04T14:36:56.840941Z",
"updated_at": "2022-09-04T14:36:56.840956Z",
"structure_string": "Cr2 Se2\n1.0\n3.515662 0.000000 0.000000\n0.000000 3.515662 0.000000\n0.000000 0.000000 6.164658\nCr Se\n2 2\ndirect\n0.500000 0.500000 0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.727527 Se\n0.500000 0.000000 0.272473 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.707969033924345,
"density_atomic": 0.0524972765497638,
"volume": 76.19442879495426,
"volume_molar": 11.471339383275295,
"formula_full": "Cr2 Se2",
"formula_reduced": "CrSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.9060653833333332,
"spacegroup": 129
},
{
"id": "jvasp-7755",
"created_at": "2022-09-04T14:37:03.085062Z",
"updated_at": "2022-09-04T14:37:03.085090Z",
"structure_string": "Lu2 S1 O2\n1.0\n1.844966 -3.195574 -0.000000\n1.844966 3.195574 -0.000000\n-0.000000 0.000000 6.462047\nLu S O\n2 1 2\ndirect\n0.666668 0.333334 0.283421 Lu\n0.333334 0.666668 0.716580 Lu\n0.000000 0.000000 0.000000 S\n0.666668 0.333334 0.629460 O\n0.333334 0.666668 0.370540 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"S",
"O"
],
"chemical_system": "Lu-O-S",
"density": 9.022144457934113,
"density_atomic": 0.06561945969460384,
"volume": 76.19690901556099,
"volume_molar": 9.177370231372427,
"formula_full": "Lu2 S1 O2",
"formula_reduced": "Lu2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3016896999999996,
"spacegroup": 164
},
{
"id": "jvasp-67947",
"created_at": "2022-09-04T14:36:01.938791Z",
"updated_at": "2022-09-04T14:36:01.938817Z",
"structure_string": "Be1 Zn2 Bi1\n1.0\n-2.151999 2.151999 4.113357\n2.151999 -2.151999 4.113357\n2.151999 2.151999 -4.113357\nBe Zn Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Zn\n0.250000 0.750000 0.500000 Zn\n0.750000 0.250000 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Bi"
],
"chemical_system": "Be-Bi-Zn",
"density": 7.601481166672304,
"density_atomic": 0.05249518443337737,
"volume": 76.19746540897434,
"volume_molar": 11.47179655620186,
"formula_full": "Be1 Zn2 Bi1",
"formula_reduced": "BeZn2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0251025,
"spacegroup": 119
},
{
"id": "jvasp-105380",
"created_at": "2022-09-04T14:36:59.951191Z",
"updated_at": "2022-09-04T14:36:59.951212Z",
"structure_string": "Ti4 Fe1\n1.0\n8.799829 -0.111268 1.703630\n8.432113 2.781658 1.214678\n-0.060050 0.472430 2.918307\nTi Fe\n4 1\ndirect\n0.416090 0.416090 0.583911 Ti\n0.807242 0.807242 0.192759 Ti\n0.192758 0.192758 0.807243 Ti\n0.583910 0.583910 0.416091 Ti\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ti",
"Fe"
],
"chemical_system": "Fe-Ti",
"density": 5.389257098856432,
"density_atomic": 0.06561495928713489,
"volume": 76.20213521919153,
"volume_molar": 9.177999690050497,
"formula_full": "Ti4 Fe1",
"formula_reduced": "Ti4Fe",
"formula_anonymous": "AB4",
"energy_above_hull": 3.9612857666666663,
"spacegroup": 139
},
{
"id": "jvasp-114436",
"created_at": "2022-09-04T14:38:40.904287Z",
"updated_at": "2022-09-04T14:38:40.904322Z",
"structure_string": "Sr1 As1 F2\n1.0\n3.413209 0.000000 0.000000\n-0.000000 3.413209 0.000000\n0.000000 0.000000 6.540981\nSr As F\n1 1 2\ndirect\n0.500000 0.500000 0.512973 Sr\n0.000000 0.000000 0.085706 As\n0.000000 0.000000 0.553656 F\n0.500000 0.500000 0.857664 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"As",
"F"
],
"chemical_system": "As-F-Sr",
"density": 4.369965467360117,
"density_atomic": 0.05249178477540001,
"volume": 76.20240037779357,
"volume_molar": 11.472539533123753,
"formula_full": "Sr1 As1 F2",
"formula_reduced": "SrAsF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-39912",
"created_at": "2022-09-04T14:37:52.266946Z",
"updated_at": "2022-09-04T14:37:52.266970Z",
"structure_string": "Yb1 Sb1 Pd2\n1.0\n0.000000 3.364980 3.364980\n3.364980 -0.000000 3.364980\n3.364980 3.364980 -0.000000\nYb Sb Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Sb\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-Yb",
"density": 11.061842619274573,
"density_atomic": 0.052490720464313,
"volume": 76.20394547107598,
"volume_molar": 11.472772152354603,
"formula_full": "Yb1 Sb1 Pd2",
"formula_reduced": "YbSbPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8288545500000002,
"spacegroup": 225
},
{
"id": "jvasp-15029",
"created_at": "2022-09-04T14:37:09.937589Z",
"updated_at": "2022-09-04T14:37:09.937610Z",
"structure_string": "Ce2 O3\n1.0\n1.911659 -3.311090 0.000000\n1.911659 3.311090 -0.000000\n0.000000 -0.000000 6.019691\nCe O\n2 3\ndirect\n0.333333 0.666667 0.243823 Ce\n0.666667 0.333333 0.756177 Ce\n0.333333 0.666667 0.642215 O\n0.666667 0.333333 0.357785 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"O"
],
"chemical_system": "Ce-O",
"density": 7.152239172339131,
"density_atomic": 0.06561216953817296,
"volume": 76.20537524050344,
"volume_molar": 9.17838992733861,
"formula_full": "Ce2 O3",
"formula_reduced": "Ce2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.7774407,
"spacegroup": 164
},
{
"id": "jvasp-73970",
"created_at": "2022-09-04T14:35:55.017469Z",
"updated_at": "2022-09-04T14:35:55.017485Z",
"structure_string": "Ca1 Be1 Ge2\n1.0\n3.460554 0.000000 0.000000\n0.000000 3.460554 -0.000000\n0.000000 0.000000 6.363477\nCa Be Ge\n1 1 2\ndirect\n0.499999 0.499999 0.747146 Ca\n0.000000 0.000000 0.415296 Be\n0.000000 0.000000 0.055029 Ge\n0.499999 0.499999 0.282530 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 4.2353860215486945,
"density_atomic": 0.0524897194437303,
"volume": 76.20539874075827,
"volume_molar": 11.472990947219326,
"formula_full": "Ca1 Be1 Ge2",
"formula_reduced": "CaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7531096049999999,
"spacegroup": 99
},
{
"id": "jvasp-38416",
"created_at": "2022-09-04T14:38:06.583782Z",
"updated_at": "2022-09-04T14:38:06.583808Z",
"structure_string": "Li2 Tm1 Tl1\n1.0\n0.000000 3.365006 3.365006\n3.365006 0.000000 3.365006\n3.365006 3.365006 -0.000000\nLi Tm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.750002 0.750002 0.750002 Tm\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Tl"
],
"chemical_system": "Li-Tl-Tm",
"density": 8.437161690428631,
"density_atomic": 0.052489503751902505,
"volume": 76.20571188682686,
"volume_molar": 11.473038092461914,
"formula_full": "Li2 Tm1 Tl1",
"formula_reduced": "Li2TmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4694367125000001,
"spacegroup": 225
},
{
"id": "jvasp-73980",
"created_at": "2022-09-04T14:36:00.671572Z",
"updated_at": "2022-09-04T14:36:00.671587Z",
"structure_string": "Ca1 Be1 Ge2\n1.0\n3.460489 0.000000 0.000000\n0.000000 3.460489 -0.000000\n0.000000 -0.000000 6.363777\nCa Be Ge\n1 1 2\ndirect\n0.500000 0.500000 0.747158 Ca\n0.000000 0.000000 0.415275 Be\n0.000000 0.000000 0.055015 Ge\n0.500000 0.500000 0.282553 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ge"
],
"chemical_system": "Be-Ca-Ge",
"density": 4.235345462270405,
"density_atomic": 0.05248921678703562,
"volume": 76.20612851262747,
"volume_molar": 11.473100816942303,
"formula_full": "Ca1 Be1 Ge2",
"formula_reduced": "CaBeGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7531121049999999,
"spacegroup": 99
},
{
"id": "jvasp-41903",
"created_at": "2022-09-04T14:37:39.200582Z",
"updated_at": "2022-09-04T14:37:39.200605Z",
"structure_string": "Sc2 Al1 Zn1\n1.0\n0.000000 3.365028 3.365028\n3.365028 0.000000 3.365028\n3.365028 3.365028 -0.000000\nSc Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Zn"
],
"chemical_system": "Al-Sc-Zn",
"density": 3.972330290864735,
"density_atomic": 0.05248847425538759,
"volume": 76.20720656762902,
"volume_molar": 11.47326312191646,
"formula_full": "Sc2 Al1 Zn1",
"formula_reduced": "Sc2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.214508425,
"spacegroup": 225
}
]
}