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=-density&page=97",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=95",
"results": [
{
"id": "jvasp-99822",
"created_at": "2022-09-04T14:36:32.586044Z",
"updated_at": "2022-09-04T14:36:32.586056Z",
"structure_string": "Mn1 Zn1 Pt2\n1.0\n3.788019 0.000000 2.187014\n1.262673 3.571379 2.187014\n0.000000 0.000000 4.374028\nMn Zn Pt\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Mn\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"Pt"
],
"chemical_system": "Mn-Pt-Zn",
"density": 14.326100541484587,
"density_atomic": 0.06759745467054495,
"volume": 59.17382569351339,
"volume_molar": 8.908827690851057,
"formula_full": "Mn1 Zn1 Pt2",
"formula_reduced": "MnZnPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.874445110344828,
"spacegroup": 225
},
{
"id": "jvasp-72086",
"created_at": "2022-09-04T14:35:44.453886Z",
"updated_at": "2022-09-04T14:35:44.453912Z",
"structure_string": "Be1 Zn1 Os2\n1.0\n-1.956139 1.956139 3.445424\n1.956139 -1.956139 3.445424\n1.956139 1.956139 -3.445424\nBe Zn Os\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.499999 0.499999 0.000000 Zn\n0.000000 0.000000 0.000000 Os\n0.250000 0.750000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Os"
],
"chemical_system": "Be-Os-Zn",
"density": 14.32336235151623,
"density_atomic": 0.07585040461587969,
"volume": 52.73538117900268,
"volume_molar": 7.9394972123052225,
"formula_full": "Be1 Zn1 Os2",
"formula_reduced": "BeZnOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.101029125,
"spacegroup": 119
},
{
"id": "jvasp-37076",
"created_at": "2022-09-04T14:38:01.781258Z",
"updated_at": "2022-09-04T14:38:01.781280Z",
"structure_string": "Ta2 Pd2\n1.0\n3.315634 0.000000 0.000000\n0.000000 3.315634 0.000000\n0.000000 0.000000 6.063966\nTa Pd\n2 2\ndirect\n0.499999 0.000000 0.856867 Ta\n0.000000 0.499999 0.143134 Ta\n0.499999 0.000000 0.368659 Pd\n0.000000 0.499999 0.631342 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pd"
],
"chemical_system": "Pd-Ta",
"density": 14.31618792840914,
"density_atomic": 0.06000259937282232,
"volume": 66.66377859976124,
"volume_molar": 10.036466458030947,
"formula_full": "Ta2 Pd2",
"formula_reduced": "TaPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.6097424499999997,
"spacegroup": 129
},
{
"id": "jvasp-54885",
"created_at": "2022-09-04T14:37:19.115195Z",
"updated_at": "2022-09-04T14:37:19.115209Z",
"structure_string": "Tl4 Pt2\n1.0\n4.907563 0.000000 2.830769\n2.453781 4.972801 1.415384\n-0.030898 0.000000 5.722949\nTl Pt\n4 2\ndirect\n0.659241 0.181515 0.500000 Tl\n0.840757 0.500000 0.818485 Tl\n0.340758 0.818485 0.500000 Tl\n0.159242 0.500000 0.181515 Tl\n0.250000 -0.000000 0.000000 Pt\n0.749999 -0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pt"
],
"chemical_system": "Pt-Tl",
"density": 14.31434135965687,
"density_atomic": 0.042826642178214296,
"volume": 140.09970651054616,
"volume_molar": 14.061669217353291,
"formula_full": "Tl4 Pt2",
"formula_reduced": "Tl2Pt",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3751755333333332,
"spacegroup": 140
},
{
"id": "jvasp-38162",
"created_at": "2022-09-04T14:38:15.317241Z",
"updated_at": "2022-09-04T14:38:15.317256Z",
"structure_string": "Hg3 Pd1\n1.0\n4.347217 0.000000 0.000000\n0.000000 4.347217 0.000000\n0.000000 -0.000000 4.347217\nHg Pd\n3 1\ndirect\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd",
"density": 14.314129081203577,
"density_atomic": 0.048688459432416085,
"volume": 82.15499209935685,
"volume_molar": 12.368723163975371,
"formula_full": "Hg3 Pd1",
"formula_reduced": "Hg3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0073274999999999,
"spacegroup": 221
},
{
"id": "jvasp-35787",
"created_at": "2022-09-04T14:37:28.575271Z",
"updated_at": "2022-09-04T14:37:28.575291Z",
"structure_string": "Hf2 Hg1\n1.0\n3.311909 0.000000 -0.000000\n0.000000 3.311909 -0.000000\n-1.655955 -1.655955 5.897872\nHf Hg\n2 1\ndirect\n0.666400 0.666400 0.332799 Hf\n0.333599 0.333599 0.667201 Hf\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Hg"
],
"chemical_system": "Hf-Hg",
"density": 14.311869330116613,
"density_atomic": 0.04637341948516271,
"volume": 64.69223174193263,
"volume_molar": 12.986190854281944,
"formula_full": "Hf2 Hg1",
"formula_reduced": "Hf2Hg",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7311202000000003,
"spacegroup": 139
},
{
"id": "jvasp-80128",
"created_at": "2022-09-04T14:37:09.511252Z",
"updated_at": "2022-09-04T14:37:09.511279Z",
"structure_string": "Be1 Fe1 Pt2\n1.0\n-10.244341 2.044178 -2.063437\n-7.220233 0.412266 0.694391\n-6.222165 3.578470 -1.124245\nBe Fe Pt\n1 1 2\ndirect\n1.000009 0.999988 0.999991 Be\n0.499996 0.000003 1.000004 Fe\n0.701342 0.032437 0.032441 Pt\n0.298647 0.967571 0.967570 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 14.310567888505103,
"density_atomic": 0.07575866797622272,
"volume": 52.79923877826657,
"volume_molar": 7.949111198589293,
"formula_full": "Be1 Fe1 Pt2",
"formula_reduced": "BeFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5438586,
"spacegroup": 71
},
{
"id": "jvasp-14890",
"created_at": "2022-09-04T14:36:34.929094Z",
"updated_at": "2022-09-04T14:36:34.929110Z",
"structure_string": "Co1 B2 W2\n1.0\n2.986417 0.000000 1.126908\n0.874457 3.852989 2.203206\n-0.001184 0.008166 4.523743\nCo B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.703939 0.296062 B\n0.500002 0.296062 0.703938 B\n0.798770 0.701233 0.701232 W\n0.201233 0.298768 0.298768 W\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"B",
"W"
],
"chemical_system": "B-Co-W",
"density": 14.31025239959918,
"density_atomic": 0.09613073142471046,
"volume": 52.01250345126103,
"volume_molar": 6.264532341269596,
"formula_full": "Co1 B2 W2",
"formula_reduced": "Co(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.9286692133333325,
"spacegroup": 71
},
{
"id": "jvasp-74102",
"created_at": "2022-09-04T14:35:49.387852Z",
"updated_at": "2022-09-04T14:35:49.387891Z",
"structure_string": "Be1 Cr1 Re2\n1.0\n2.999723 0.000000 0.000000\n0.000000 2.999723 0.000000\n0.000000 0.000000 5.589403\nBe Cr Re\n1 1 2\ndirect\n0.000000 0.000000 0.513133 Be\n0.500000 0.500000 0.725868 Cr\n0.000000 0.000000 0.973833 Re\n0.500000 0.500000 0.287166 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Re"
],
"chemical_system": "Be-Cr-Re",
"density": 14.30976831033491,
"density_atomic": 0.07953023424633676,
"volume": 50.295337841083295,
"volume_molar": 7.572140101268953,
"formula_full": "Be1 Cr1 Re2",
"formula_reduced": "BeCrRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.124959875,
"spacegroup": 99
},
{
"id": "jvasp-67892",
"created_at": "2022-09-04T14:35:58.335614Z",
"updated_at": "2022-09-04T14:35:58.335641Z",
"structure_string": "Be1 Ga1 Os2\n1.0\n-1.886612 1.886612 3.742754\n1.886612 -1.886612 3.742754\n1.886612 1.886612 -3.742754\nBe Ga Os\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Os\n0.250000 0.749999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Os"
],
"chemical_system": "Be-Ga-Os",
"density": 14.309681274989986,
"density_atomic": 0.0750660444852021,
"volume": 53.28640968671964,
"volume_molar": 8.022456493211328,
"formula_full": "Be1 Ga1 Os2",
"formula_reduced": "BeGaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38626960625,
"spacegroup": 119
},
{
"id": "jvasp-75736",
"created_at": "2022-09-04T14:35:51.310915Z",
"updated_at": "2022-09-04T14:35:51.310934Z",
"structure_string": "Nb1 As1 Os2\n1.0\n0.000000 3.168638 3.168638\n3.168638 0.000000 3.168638\n3.168638 3.168638 0.000000\nNb As Os\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Nb\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"As",
"Os"
],
"chemical_system": "As-Nb-Os",
"density": 14.30902189640057,
"density_atomic": 0.06286546280137326,
"volume": 63.62794166708374,
"volume_molar": 9.579410524706185,
"formula_full": "Nb1 As1 Os2",
"formula_reduced": "NbAsOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0182902875,
"spacegroup": 216
},
{
"id": "jvasp-90822",
"created_at": "2022-09-04T14:35:46.808590Z",
"updated_at": "2022-09-04T14:35:46.808616Z",
"structure_string": "Tl6 Ir2\n1.0\n5.718129 0.000000 -0.000000\n0.000000 5.718129 -0.000000\n-0.000000 0.000000 5.718129\nTl Ir\n6 2\ndirect\n0.000000 0.500000 0.750000 Tl\n0.500000 0.250000 0.000000 Tl\n0.750000 0.000000 0.500000 Tl\n0.000000 0.500000 0.250000 Tl\n0.500000 0.750000 0.000000 Tl\n0.250000 0.000000 0.500000 Tl\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Ir"
],
"chemical_system": "Ir-Tl",
"density": 14.305762915477693,
"density_atomic": 0.04278860627918367,
"volume": 186.96565968524988,
"volume_molar": 14.0741689988854,
"formula_full": "Tl6 Ir2",
"formula_reduced": "Tl3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.805612225,
"spacegroup": 223
}
]
}