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=-formula_reduced&page=4037",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4035",
"results": [
{
"id": "jvasp-72001",
"created_at": "2022-09-04T14:36:02.971864Z",
"updated_at": "2022-09-04T14:36:02.971886Z",
"structure_string": "Be1 Ge2 P1\n1.0\n-1.821611 1.821611 5.025147\n1.821611 -1.821611 5.025147\n1.821611 1.821611 -5.025147\nBe Ge P\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.250000 0.750000 0.500000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"P"
],
"chemical_system": "Be-Ge-P",
"density": 4.612375418005313,
"density_atomic": 0.05997081474356832,
"volume": 66.69911051073368,
"volume_molar": 10.041785801560843,
"formula_full": "Be1 Ge2 P1",
"formula_reduced": "BeGe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.744335875,
"spacegroup": 139
},
{
"id": "jvasp-72466",
"created_at": "2022-09-04T14:35:56.033730Z",
"updated_at": "2022-09-04T14:35:56.033751Z",
"structure_string": "Be1 Ge2 Os1\n1.0\n-1.980932 1.980932 3.584275\n1.980932 -1.980932 3.584275\n1.980932 1.980932 -3.584275\nBe Ge Os\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ge\n0.500001 0.500001 0.000000 Ge\n0.250000 0.750000 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Os"
],
"chemical_system": "Be-Ge-Os",
"density": 10.16870941329113,
"density_atomic": 0.07109835320332267,
"volume": 56.26009351526114,
"volume_molar": 8.470155057991645,
"formula_full": "Be1 Ge2 Os1",
"formula_reduced": "BeGe2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4572407499999995,
"spacegroup": 139
},
{
"id": "jvasp-71777",
"created_at": "2022-09-04T14:36:03.421396Z",
"updated_at": "2022-09-04T14:36:03.421407Z",
"structure_string": "Be1 Ge2 Mo1\n1.0\n-1.836808 1.836808 4.264666\n1.836808 -1.836808 4.264666\n1.836808 1.836808 -4.264666\nBe Ge Mo\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750001 0.500001 Ge\n0.500000 0.500000 0.000000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Mo"
],
"chemical_system": "Be-Ge-Mo",
"density": 7.219709460766588,
"density_atomic": 0.06950042362507186,
"volume": 57.553606026611675,
"volume_molar": 8.664897918445996,
"formula_full": "Be1 Ge2 Mo1",
"formula_reduced": "BeGe2Mo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.428630975,
"spacegroup": 119
},
{
"id": "jvasp-67882",
"created_at": "2022-09-04T14:35:43.024553Z",
"updated_at": "2022-09-04T14:35:43.024578Z",
"structure_string": "Be1 Ge2 Br1\n1.0\n-2.372636 2.372636 3.500256\n2.372636 -2.372636 3.500256\n2.372636 2.372636 -3.500256\nBe Ge Br\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750001 0.500001 Ge\n0.750001 0.250000 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Br"
],
"chemical_system": "Be-Br-Ge",
"density": 4.934087839171579,
"density_atomic": 0.05075022358812654,
"volume": 78.81738674617061,
"volume_molar": 11.866234933019946,
"formula_full": "Be1 Ge2 Br1",
"formula_reduced": "BeGe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00821552625,
"spacegroup": 119
},
{
"id": "jvasp-70902",
"created_at": "2022-09-04T14:36:21.015586Z",
"updated_at": "2022-09-04T14:36:21.015601Z",
"structure_string": "Be1 Ge2 Bi1\n1.0\n3.534875 0.000000 -0.000000\n0.000000 3.534875 0.000000\n-0.000000 0.000000 6.951478\nBe Ge Bi\n1 2 1\ndirect\n0.000000 0.000000 0.449895 Be\n0.000000 0.000000 0.107739 Ge\n0.500001 0.500001 0.266351 Ge\n0.500001 0.500001 0.676016 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Bi"
],
"chemical_system": "Be-Bi-Ge",
"density": 6.944747237886556,
"density_atomic": 0.04605053890208199,
"volume": 86.86108991048434,
"volume_molar": 13.077242750198812,
"formula_full": "Be1 Ge2 Bi1",
"formula_reduced": "BeGe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.184758075,
"spacegroup": 99
},
{
"id": "jvasp-67962",
"created_at": "2022-09-04T14:35:48.159950Z",
"updated_at": "2022-09-04T14:35:48.159970Z",
"structure_string": "Be1 Ga1 W2\n1.0\n-1.904140 1.904140 3.910464\n1.904140 -1.904140 3.910464\n1.904140 1.904140 -3.910464\nBe Ga W\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 W\n0.250000 0.750000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 13.070795424780345,
"density_atomic": 0.07053001160735001,
"volume": 56.7134459337471,
"volume_molar": 8.538408859941867,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.35420210625,
"spacegroup": 119
},
{
"id": "jvasp-74023",
"created_at": "2022-09-04T14:35:46.932831Z",
"updated_at": "2022-09-04T14:35:46.932856Z",
"structure_string": "Be1 Ga1 W2\n1.0\n3.234518 0.000000 0.000000\n0.000000 3.234518 0.000000\n-0.000000 0.000000 5.559411\nBe Ga W\n1 1 2\ndirect\n0.000000 0.000000 0.504011 Be\n0.500000 0.500000 0.723721 Ga\n0.000000 0.000000 0.021322 W\n0.500000 0.500000 0.250946 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 12.745008420733184,
"density_atomic": 0.06877206494609268,
"volume": 58.16315102847965,
"volume_molar": 8.75666706346608,
"formula_full": "Be1 Ga1 W2",
"formula_reduced": "BeGaW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.33707460625,
"spacegroup": 99
},
{
"id": "jvasp-67098",
"created_at": "2022-09-04T14:35:48.226582Z",
"updated_at": "2022-09-04T14:35:48.226602Z",
"structure_string": "Be1 Ga1 W1\n1.0\n-1.326222 1.326222 5.951832\n1.326222 -1.326222 5.951832\n1.326222 1.326222 -5.951832\nBe Ga W\n1 1 1\ndirect\n0.004953 0.004953 0.000000 Be\n0.340349 0.340349 0.000000 Ga\n0.654699 0.654699 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"W"
],
"chemical_system": "Be-Ga-W",
"density": 10.412611415837189,
"density_atomic": 0.07164372257431136,
"volume": 41.87387104136438,
"volume_molar": 8.405678185906135,
"formula_full": "Be1 Ga1 W1",
"formula_reduced": "BeGaW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.865449475000001,
"spacegroup": 107
},
{
"id": "jvasp-71380",
"created_at": "2022-09-04T14:36:16.650031Z",
"updated_at": "2022-09-04T14:36:16.650059Z",
"structure_string": "Be1 Ga1 Te2\n1.0\n3.144357 0.000000 0.000000\n0.000000 3.144357 0.000000\n-0.000000 0.000000 9.489315\nBe Ga Te\n1 1 2\ndirect\n0.000000 0.000000 0.534379 Be\n0.500001 0.500001 0.670235 Ga\n0.000000 0.000000 0.960659 Te\n0.500001 0.500001 0.334725 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 5.9103433879127145,
"density_atomic": 0.04263452520464981,
"volume": 93.82067657138472,
"volume_molar": 14.125033012782826,
"formula_full": "Be1 Ga1 Te2",
"formula_reduced": "BeGaTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8889834895833334,
"spacegroup": 99
},
{
"id": "jvasp-68495",
"created_at": "2022-09-04T14:36:09.247734Z",
"updated_at": "2022-09-04T14:36:09.247752Z",
"structure_string": "Be1 Ga1 Te1\n1.0\n1.924014 -3.332490 0.000000\n1.924014 3.332490 -0.000000\n0.000000 0.000000 5.222767\nBe Ga Te\n1 1 1\ndirect\n0.000000 0.000000 0.038838 Be\n0.333332 0.666666 0.729194 Ga\n0.666666 0.333332 0.231970 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 5.1158129049453835,
"density_atomic": 0.044793348076799,
"volume": 66.97423007667223,
"volume_molar": 13.444274693811526,
"formula_full": "Be1 Ga1 Te1",
"formula_reduced": "BeGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7005453972222222,
"spacegroup": 156
},
{
"id": "jvasp-67782",
"created_at": "2022-09-04T14:35:48.645697Z",
"updated_at": "2022-09-04T14:35:48.645713Z",
"structure_string": "Be1 Ga1 Te1\n1.0\n-1.810067 1.810067 5.481763\n1.810067 -1.810067 5.481763\n1.810067 1.810067 -5.481763\nBe Ga Te\n1 1 1\ndirect\n0.108845 0.108845 0.000000 Be\n0.321638 0.321638 0.000000 Ga\n0.569517 0.569517 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 4.769280162356311,
"density_atomic": 0.041759155457324025,
"volume": 71.84053334282262,
"volume_molar": 14.421126802131708,
"formula_full": "Be1 Ga1 Te1",
"formula_reduced": "BeGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7972320638888888,
"spacegroup": 107
},
{
"id": "jvasp-67589",
"created_at": "2022-09-04T14:36:05.572200Z",
"updated_at": "2022-09-04T14:36:05.572231Z",
"structure_string": "Be1 Ga1 Tc2\n1.0\n-2.042849 2.042849 3.155695\n2.042849 -2.042849 3.155695\n2.042849 2.042849 -3.155695\nBe Ga Tc\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.750000 0.250000 0.500000 Ga\n0.000000 0.000000 0.000000 Tc\n0.250000 0.750000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Tc"
],
"chemical_system": "Be-Ga-Tc",
"density": 8.66035768845863,
"density_atomic": 0.07593332993641765,
"volume": 52.677789889490924,
"volume_molar": 7.9308266410054795,
"formula_full": "Be1 Ga1 Tc2",
"formula_reduced": "BeGaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.07287785625,
"spacegroup": 119
}
]
}