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=structure_string&page=549",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=547",
"results": [
{
"id": "jvasp-72124",
"created_at": "2022-09-04T14:35:53.093047Z",
"updated_at": "2022-09-04T14:35:53.093069Z",
"structure_string": "Be1 Hg2 Ru1\n1.0\n-1.980066 1.980066 4.248846\n1.980066 -1.980066 4.248846\n1.980066 1.980066 -4.248846\nBe Hg Ru\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.750001 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ru"
],
"chemical_system": "Be-Hg-Ru",
"density": 12.740968794430124,
"density_atomic": 0.060030184298154286,
"volume": 66.63314542119414,
"volume_molar": 10.031854525199515,
"formula_full": "Be1 Hg2 Ru1",
"formula_reduced": "BeHg2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.92923645,
"spacegroup": 139
},
{
"id": "jvasp-72160",
"created_at": "2022-09-04T14:36:01.721345Z",
"updated_at": "2022-09-04T14:36:01.721368Z",
"structure_string": "Be1 Hg2 Te1\n1.0\n-1.973463 1.973463 6.639721\n1.973463 -1.973463 6.639721\n1.973463 1.973463 -6.639721\nBe Hg Te\n1 2 1\ndirect\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 Hg\n0.250000 0.749999 0.499999 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Te"
],
"chemical_system": "Be-Hg-Te",
"density": 8.633676727083301,
"density_atomic": 0.03867160459747962,
"volume": 103.43506667578762,
"volume_molar": 15.572513276039459,
"formula_full": "Be1 Hg2 Te1",
"formula_reduced": "BeHg2Te",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-70855",
"created_at": "2022-09-04T14:35:51.745517Z",
"updated_at": "2022-09-04T14:35:51.745536Z",
"structure_string": "Be1 Hg4 Pd1\n1.0\n0.000000 4.037263 4.037263\n4.037263 -0.000000 4.037263\n4.037263 4.037263 0.000000\nBe Hg Pd\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125718 0.624761 0.624761 Hg\n0.624761 0.624761 0.624761 Hg\n0.624761 0.125718 0.624761 Hg\n0.624761 0.624761 0.125718 Hg\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pd"
],
"chemical_system": "Be-Hg-Pd",
"density": 11.579833922977668,
"density_atomic": 0.045589006696742755,
"volume": 131.61067622972993,
"volume_molar": 13.209633629570328,
"formula_full": "Be1 Hg4 Pd1",
"formula_reduced": "BeHg4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65205",
"created_at": "2022-09-04T14:36:13.204803Z",
"updated_at": "2022-09-04T14:36:13.204834Z",
"structure_string": "Be1 Hg4 Pt1\n1.0\n0.000000 4.005721 4.005721\n4.005721 -0.000000 4.005721\n4.005721 4.005721 0.000000\nBe Hg Pt\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125484 0.624838 0.624838 Hg\n0.624838 0.624838 0.624838 Hg\n0.624838 0.125484 0.624838 Hg\n0.624838 0.624838 0.125484 Hg\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Pt"
],
"chemical_system": "Be-Hg-Pt",
"density": 13.00085402140521,
"density_atomic": 0.04667444505448163,
"volume": 128.55000189067886,
"volume_molar": 12.902436768065572,
"formula_full": "Be1 Hg4 Pt1",
"formula_reduced": "BeHg4Pt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65129",
"created_at": "2022-09-04T14:36:19.632659Z",
"updated_at": "2022-09-04T14:36:19.632686Z",
"structure_string": "Be1 Hg4 Ru1\n1.0\n0.000000 3.973827 3.973827\n3.973827 0.000000 3.973827\n3.973827 3.973827 0.000000\nBe Hg Ru\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125646 0.624785 0.624785 Hg\n0.624785 0.624785 0.624785 Hg\n0.624785 0.125646 0.624785 Hg\n0.624785 0.624785 0.125646 Hg\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Ru"
],
"chemical_system": "Be-Hg-Ru",
"density": 12.072510380500441,
"density_atomic": 0.04780731862069428,
"volume": 125.50379676392872,
"volume_molar": 12.596692167113519,
"formula_full": "Be1 Hg4 Ru1",
"formula_reduced": "BeHg4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1334874999999999,
"spacegroup": 216
},
{
"id": "jvasp-51240",
"created_at": "2022-09-04T14:37:00.316224Z",
"updated_at": "2022-09-04T14:37:00.316250Z",
"structure_string": "Be1 In1 Bi1\n1.0\n0.000000 3.517496 3.517496\n3.517496 -0.000000 3.517496\n3.517496 3.517496 0.000000\nBe In Bi\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Be\n0.000000 0.000000 0.000000 In\n0.750001 0.750001 0.750001 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 6.3491471374479875,
"density_atomic": 0.034465963387735256,
"volume": 87.04239502173768,
"volume_molar": 17.472718496947586,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8911867899999998,
"spacegroup": 216
},
{
"id": "jvasp-74900",
"created_at": "2022-09-04T14:35:58.093002Z",
"updated_at": "2022-09-04T14:35:58.093020Z",
"structure_string": "Be1 In1 Bi1\n1.0\n2.029133 -3.514561 -0.000000\n2.029133 3.514561 0.000000\n0.000000 0.000000 5.136980\nBe In Bi\n1 1 1\ndirect\n0.000000 0.000000 0.976651 Be\n0.666666 0.333332 0.261326 In\n0.333332 0.666666 0.762025 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.542698602244732,
"density_atomic": 0.040945085732283275,
"volume": 73.26886600299974,
"volume_molar": 14.707847479854768,
"formula_full": "Be1 In1 Bi1",
"formula_reduced": "BeInBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7696767899999998,
"spacegroup": 156
},
{
"id": "jvasp-74632",
"created_at": "2022-09-04T14:36:04.510947Z",
"updated_at": "2022-09-04T14:36:04.510960Z",
"structure_string": "Be1 In1 Bi2\n1.0\n-2.529168 2.529168 4.098681\n2.529168 -2.529168 4.098681\n2.529168 2.529168 -4.098681\nBe In Bi\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 8.57869846560203,
"density_atomic": 0.038141742060450005,
"volume": 104.87197972395933,
"volume_molar": 15.788845591938726,
"formula_full": "Be1 In1 Bi2",
"formula_reduced": "BeInBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9191236675000002,
"spacegroup": 139
},
{
"id": "jvasp-65237",
"created_at": "2022-09-04T14:36:07.662316Z",
"updated_at": "2022-09-04T14:36:07.662335Z",
"structure_string": "Be1 In1 Bi4\n1.0\n0.000000 4.640005 4.640005\n4.640005 0.000000 4.640005\n4.640005 4.640005 -0.000000\nBe In Bi\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 In\n0.124093 0.625303 0.625303 Bi\n0.625303 0.625303 0.625303 Bi\n0.625303 0.124093 0.625303 Bi\n0.625303 0.625303 0.124093 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"In",
"Bi"
],
"chemical_system": "Be-Bi-In",
"density": 7.976689431284734,
"density_atomic": 0.03003073136504048,
"volume": 199.79533388869606,
"volume_molar": 20.05326039781543,
"formula_full": "Be1 In1 Bi4",
"formula_reduced": "BeInBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0136588783333331,
"spacegroup": 216
},
{
"id": "jvasp-66854",
"created_at": "2022-09-04T14:35:54.313375Z",
"updated_at": "2022-09-04T14:35:54.313393Z",
"structure_string": "Be1 In1 Br1\n1.0\n-1.610730 1.610730 6.789410\n1.610730 -1.610730 6.789410\n1.610730 1.610730 -6.789410\nBe In Br\n1 1 1\ndirect\n0.022477 0.022477 0.000000 Be\n0.367284 0.367284 0.000000 In\n0.610238 0.610238 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Br"
],
"chemical_system": "Be-Br-In",
"density": 4.801483881537652,
"density_atomic": 0.042577850487774384,
"volume": 70.45916986489036,
"volume_molar": 14.143834625303997,
"formula_full": "Be1 In1 Br1",
"formula_reduced": "BeInBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4542567249999998,
"spacegroup": 107
},
{
"id": "jvasp-67608",
"created_at": "2022-09-04T14:36:06.581190Z",
"updated_at": "2022-09-04T14:36:06.581218Z",
"structure_string": "Be1 In1 Cl1\n1.0\n-1.518819 1.518819 6.895826\n1.518819 -1.518819 6.895826\n1.518819 1.518819 -6.895826\nBe In Cl\n1 1 1\ndirect\n0.973443 0.973443 0.000000 Be\n0.633083 0.633083 0.000000 In\n0.393475 0.393475 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 4.156814954268868,
"density_atomic": 0.04714796213048581,
"volume": 63.6294733523637,
"volume_molar": 12.772854833753446,
"formula_full": "Be1 In1 Cl1",
"formula_reduced": "BeInCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4443733791666665,
"spacegroup": 107
},
{
"id": "jvasp-74765",
"created_at": "2022-09-04T14:36:07.150643Z",
"updated_at": "2022-09-04T14:36:07.150661Z",
"structure_string": "Be1 In1 Cl2\n1.0\n5.120445 0.000000 -0.000000\n0.000000 5.120445 -0.000000\n-0.000000 0.000000 3.589863\nBe In Cl\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.500000 0.500000 In\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Cl"
],
"chemical_system": "Be-Cl-In",
"density": 3.4355989573023216,
"density_atomic": 0.04249782513027541,
"volume": 94.12246362580102,
"volume_molar": 14.170468115813843,
"formula_full": "Be1 In1 Cl2",
"formula_reduced": "BeInCl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3839760512499999,
"spacegroup": 123
}
]
}