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=3442",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3440",
"results": [
{
"id": "jvasp-74636",
"created_at": "2022-09-04T14:36:08.677991Z",
"updated_at": "2022-09-04T14:36:08.678018Z",
"structure_string": "Sc1 Be2 Bi1\n1.0\n-1.947792 1.947792 4.572819\n1.947792 -1.947792 4.572819\n1.947792 1.947792 -4.572819\nSc Be Bi\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.499999 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 6.507677926922108,
"density_atomic": 0.05764091057078151,
"volume": 69.3951563289082,
"volume_molar": 10.44768498687225,
"formula_full": "Sc1 Be2 Bi1",
"formula_reduced": "ScBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8487129375,
"spacegroup": 119
},
{
"id": "jvasp-71401",
"created_at": "2022-09-04T14:35:53.760681Z",
"updated_at": "2022-09-04T14:35:53.760704Z",
"structure_string": "Sc1 Be2 Bi1\n1.0\n3.581262 0.000000 -0.000000\n0.000000 3.581262 0.000000\n0.000000 -0.000000 5.740474\nSc Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.692801 Be\n0.000000 0.000000 0.307198 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Sc",
"density": 6.133879868933592,
"density_atomic": 0.054330042904311364,
"volume": 73.62409057995755,
"volume_molar": 11.084365919987361,
"formula_full": "Sc1 Be2 Bi1",
"formula_reduced": "ScBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8738104375,
"spacegroup": 123
},
{
"id": "jvasp-68594",
"created_at": "2022-09-04T14:35:48.605655Z",
"updated_at": "2022-09-04T14:35:48.605674Z",
"structure_string": "Sc1 Be2 Br1\n1.0\n3.642573 -0.000000 0.000000\n-0.000000 3.642573 -0.000000\n-0.000000 0.000000 5.378285\nSc Be Br\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.682109 Be\n0.000000 0.000000 0.317892 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 3.3248587174266553,
"density_atomic": 0.0560531019113001,
"volume": 71.36090356479656,
"volume_molar": 10.743635150699767,
"formula_full": "Sc1 Be2 Br1",
"formula_reduced": "ScBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.61615038875,
"spacegroup": 123
},
{
"id": "jvasp-74447",
"created_at": "2022-09-04T14:35:57.559639Z",
"updated_at": "2022-09-04T14:35:57.559665Z",
"structure_string": "Sc1 Be2 Br1\n1.0\n-1.944624 1.944624 4.180881\n1.944624 -1.944624 4.180881\n1.944624 1.944624 -4.180881\nSc Be Br\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Br"
],
"chemical_system": "Be-Br-Sc",
"density": 3.751754874625478,
"density_atomic": 0.06325005547795516,
"volume": 63.24105124926157,
"volume_molar": 9.521162810835676,
"formula_full": "Sc1 Be2 Br1",
"formula_reduced": "ScBe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6117903887499998,
"spacegroup": 119
},
{
"id": "jvasp-74220",
"created_at": "2022-09-04T14:36:20.904829Z",
"updated_at": "2022-09-04T14:36:20.904856Z",
"structure_string": "Sc1 Be2 Cd1\n1.0\n2.995781 -0.000000 0.000000\n-0.000000 2.995781 0.000000\n-0.000000 -0.000000 6.744201\nSc Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.266674 Be\n0.000000 0.000000 0.733326 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sc",
"density": 4.811787679267122,
"density_atomic": 0.06608598416672508,
"volume": 60.52720634240078,
"volume_molar": 9.112583910087556,
"formula_full": "Sc1 Be2 Cd1",
"formula_reduced": "ScBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1390093,
"spacegroup": 123
},
{
"id": "jvasp-75027",
"created_at": "2022-09-04T14:35:51.260954Z",
"updated_at": "2022-09-04T14:35:51.260975Z",
"structure_string": "Sc1 Be2 Cd1\n1.0\n2.996223 -0.000000 0.000000\n-0.000000 2.996223 0.000000\n-0.000000 0.000000 6.741963\nSc Be Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.266741 Be\n0.000000 0.000000 0.733259 Be\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Sc",
"density": 4.811964928730184,
"density_atomic": 0.06608841854371554,
"volume": 60.524976813511095,
"volume_molar": 9.112248246667502,
"formula_full": "Sc1 Be2 Cd1",
"formula_reduced": "ScBe2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1390118,
"spacegroup": 123
},
{
"id": "jvasp-74788",
"created_at": "2022-09-04T14:35:42.193897Z",
"updated_at": "2022-09-04T14:35:42.193928Z",
"structure_string": "Sc1 Be2 Cl1\n1.0\n-1.937659 1.937659 3.944870\n1.937659 -1.937659 3.944870\n1.937659 1.937659 -3.944870\nSc Be Cl\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.758948855228587,
"density_atomic": 0.06751691719198342,
"volume": 59.24441112478603,
"volume_molar": 8.919454575919287,
"formula_full": "Sc1 Be2 Cl1",
"formula_reduced": "ScBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.626132879375,
"spacegroup": 119
},
{
"id": "jvasp-68553",
"created_at": "2022-09-04T14:36:07.014133Z",
"updated_at": "2022-09-04T14:36:07.014160Z",
"structure_string": "Sc1 Be2 Cl1\n1.0\n3.051346 0.000000 -0.000000\n0.000000 3.051346 0.000000\n0.000000 0.000000 7.064246\nSc Be Cl\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.746410 Be\n0.000000 0.000000 0.253590 Be\n0.500001 0.500001 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Sc",
"density": 2.4850910769041876,
"density_atomic": 0.06081507750167244,
"volume": 65.7731629116151,
"volume_molar": 9.90238113210394,
"formula_full": "Sc1 Be2 Cl1",
"formula_reduced": "ScBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.660100379375,
"spacegroup": 123
},
{
"id": "jvasp-64995",
"created_at": "2022-09-04T14:36:00.440770Z",
"updated_at": "2022-09-04T14:36:00.440795Z",
"structure_string": "Sc1 Be2 Cu1\n1.0\n-2.075868 2.075868 2.936296\n2.075868 -2.075868 2.936296\n2.075868 2.075868 -2.936296\nSc Be Cu\n1 2 1\ndirect\n0.750001 0.250000 0.500000 Sc\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Sc",
"density": 4.151170104601223,
"density_atomic": 0.07903158612603625,
"volume": 50.61267521090831,
"volume_molar": 7.619916359006313,
"formula_full": "Sc1 Be2 Cu1",
"formula_reduced": "ScBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.450514475,
"spacegroup": 216
},
{
"id": "jvasp-72962",
"created_at": "2022-09-04T14:36:02.336971Z",
"updated_at": "2022-09-04T14:36:02.336999Z",
"structure_string": "Sc1 Be2 Ge1\n1.0\n-1.913376 1.913376 3.892125\n1.913376 -1.913376 3.892125\n1.913376 1.913376 -3.892125\nSc Be Ge\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sc\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.750001 0.500001 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Sc",
"density": 3.9511753700793184,
"density_atomic": 0.07017987267415864,
"volume": 56.996398647968256,
"volume_molar": 8.581008386778462,
"formula_full": "Sc1 Be2 Ge1",
"formula_reduced": "ScBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.78043085,
"spacegroup": 139
},
{
"id": "jvasp-70896",
"created_at": "2022-09-04T14:36:08.437741Z",
"updated_at": "2022-09-04T14:36:08.437767Z",
"structure_string": "Sc1 Be2 Hg1\n1.0\n2.939060 -2.938710 0.000000\n2.939060 2.938710 0.000000\n0.000000 0.000000 3.560555\nSc Be Hg\n1 2 1\ndirect\n0.000000 0.500000 0.499999 Sc\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Sc",
"density": 7.115946126669651,
"density_atomic": 0.06503499541836134,
"volume": 61.50534760967599,
"volume_molar": 9.259846519954959,
"formula_full": "Sc1 Be2 Hg1",
"formula_reduced": "ScBe2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1998980125000005,
"spacegroup": 123
},
{
"id": "jvasp-74199",
"created_at": "2022-09-04T14:36:12.310580Z",
"updated_at": "2022-09-04T14:36:12.310616Z",
"structure_string": "Sc1 Be2 In1\n1.0\n3.134997 0.000000 0.000000\n-0.000000 3.134997 0.000000\n0.000000 0.000000 6.535688\nSc Be In\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Sc\n0.000000 0.000000 0.764553 Be\n0.000000 0.000000 0.235448 Be\n0.500001 0.500001 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"In"
],
"chemical_system": "Be-In-Sc",
"density": 4.596328626817828,
"density_atomic": 0.062272230309994674,
"volume": 64.23408925756753,
"volume_molar": 9.67066817748689,
"formula_full": "Sc1 Be2 In1",
"formula_reduced": "ScBe2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5123043550000002,
"spacegroup": 123
}
]
}