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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4549",
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"results": [
{
"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,
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"volume": 52.01250345126103,
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{
"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,
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"elements": [
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"Fe",
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],
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"density": 14.310567888505103,
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"volume": 52.79923877826657,
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"formula_full": "Be1 Fe1 Pt2",
"formula_reduced": "BeFePt2",
"formula_anonymous": "ABC2",
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{
"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": [
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"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-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-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-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-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,
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"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",
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"spacegroup": 119
},
{
"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,
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"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-64961",
"created_at": "2022-09-04T14:36:06.062502Z",
"updated_at": "2022-09-04T14:36:06.062531Z",
"structure_string": "Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 14.327228960434427,
"density_atomic": 0.060417747446607,
"volume": 99.30856831930687,
"volume_molar": 9.967502951549044,
"formula_full": "Be1 Ir4 Se1",
"formula_reduced": "BeIr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.15750731111111,
"spacegroup": 216
},
{
"id": "jvasp-56438",
"created_at": "2022-09-04T14:37:08.443101Z",
"updated_at": "2022-09-04T14:37:08.443111Z",
"structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
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],
"chemical_system": "Pt-Yb",
"density": 14.32941828296228,
"density_atomic": 0.04688299265396314,
"volume": 170.63757126271545,
"volume_molar": 12.845043413607545,
"formula_full": "Yb4 Pt4",
"formula_reduced": "YbPt",
"formula_anonymous": "AB",
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"spacegroup": 62
},
{
"id": "jvasp-41278",
"created_at": "2022-09-04T14:37:52.381375Z",
"updated_at": "2022-09-04T14:37:52.381404Z",
"structure_string": "Ti1 Zn1 Ir2\n1.0\n0.000001 3.066552 3.066552\n3.066553 0.000001 3.066552\n3.066554 3.066553 -0.000000\nTi Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499998 0.499998 Ir\n",
"nsites": 4,
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"elements": [
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"Zn",
"Ir"
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"density": 14.329938495861533,
"density_atomic": 0.06935517207533962,
"volume": 57.67414138421937,
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"formula_full": "Ti1 Zn1 Ir2",
"formula_reduced": "TiZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.689275233333333,
"spacegroup": 225
},
{
"id": "jvasp-16622",
"created_at": "2022-09-04T14:38:15.314729Z",
"updated_at": "2022-09-04T14:38:15.314759Z",
"structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 2,
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"elements": [
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"density": 14.339224651695684,
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"volume": 32.303270472192,
"volume_molar": 9.726742089594595,
"formula_full": "Ta1 Tc1",
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]
}