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=chemical_system&page=1158",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1156",
"results": [
{
"id": "jvasp-70696",
"created_at": "2022-09-04T14:36:01.410401Z",
"updated_at": "2022-09-04T14:36:01.410427Z",
"structure_string": "Hf1 Be2 Fe1\n1.0\n-2.052927 2.052927 2.903042\n2.052927 -2.052927 2.903042\n2.052927 2.052927 -2.903042\nHf Be Fe\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 8.56265011094556,
"density_atomic": 0.08173341927516302,
"volume": 48.939589649781254,
"volume_molar": 7.368027440190546,
"formula_full": "Hf1 Be2 Fe1",
"formula_reduced": "HfBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1557451750000007,
"spacegroup": 216
},
{
"id": "jvasp-67311",
"created_at": "2022-09-04T14:35:48.205123Z",
"updated_at": "2022-09-04T14:35:48.205152Z",
"structure_string": "Hf1 Be2 Fe1\n1.0\n3.536966 -0.000000 0.000000\n-0.000000 3.536966 0.000000\n0.000000 0.000000 3.973617\nHf Be Fe\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Hf\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 8.429867462760981,
"density_atomic": 0.08046596355573994,
"volume": 49.71045922080013,
"volume_molar": 7.484084566797458,
"formula_full": "Hf1 Be2 Fe1",
"formula_reduced": "HfBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1531726750000004,
"spacegroup": 123
},
{
"id": "jvasp-64887",
"created_at": "2022-09-04T14:36:10.850000Z",
"updated_at": "2022-09-04T14:36:10.850020Z",
"structure_string": "Hf1 Be1 Fe4\n1.0\n-0.000000 3.340427 3.340427\n3.340427 0.000000 3.340427\n3.340427 3.340427 0.000000\nHf Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.626285 0.121146 0.626285 Fe\n0.121146 0.626285 0.626285 Fe\n0.626285 0.626285 0.626285 Fe\n0.626285 0.626285 0.121146 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 9.152304360175293,
"density_atomic": 0.08048506491973083,
"volume": 74.54799230122887,
"volume_molar": 7.482308383556611,
"formula_full": "Hf1 Be1 Fe4",
"formula_reduced": "HfBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.872531850000001,
"spacegroup": 216
},
{
"id": "jvasp-70934",
"created_at": "2022-09-04T14:36:09.556592Z",
"updated_at": "2022-09-04T14:36:09.556607Z",
"structure_string": "Hf2 Be1 Fe1\n1.0\n3.093192 0.000000 0.000000\n-0.000000 3.093192 0.000000\n-0.000000 -0.000000 6.418595\nHf Be Fe\n2 1 1\ndirect\n0.000000 0.000000 0.961593 Hf\n0.500000 0.500000 0.295928 Hf\n0.000000 0.000000 0.555661 Be\n0.500000 0.500000 0.686820 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 11.406180096620401,
"density_atomic": 0.06513377675607185,
"volume": 61.412069117074736,
"volume_molar": 9.245803114646826,
"formula_full": "Hf2 Be1 Fe1",
"formula_reduced": "Hf2BeFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0358194,
"spacegroup": 99
},
{
"id": "jvasp-67283",
"created_at": "2022-09-04T14:36:03.598024Z",
"updated_at": "2022-09-04T14:36:03.598054Z",
"structure_string": "Be2 Fe1 Hg1\n1.0\n2.834544 0.000000 0.000000\n0.000000 2.834544 0.000000\n0.000000 0.000000 6.105339\nBe Fe Hg\n2 1 1\ndirect\n0.000000 0.000000 0.060372 Be\n0.499999 0.499999 0.235980 Be\n0.000000 0.000000 0.434253 Fe\n0.499999 0.499999 0.769396 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Hg"
],
"chemical_system": "Be-Fe-Hg",
"density": 9.290754003870203,
"density_atomic": 0.0815424587184792,
"volume": 49.0541990377035,
"volume_molar": 7.385282286852675,
"formula_full": "Be2 Fe1 Hg1",
"formula_reduced": "Be2FeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.448890575,
"spacegroup": 99
},
{
"id": "jvasp-70369",
"created_at": "2022-09-04T14:35:46.344046Z",
"updated_at": "2022-09-04T14:35:46.344065Z",
"structure_string": "Be2 Fe1 Hg1\n1.0\n-1.728309 1.728309 4.074703\n1.728309 -1.728309 4.074703\n1.728309 1.728309 -4.074703\nBe Fe Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Hg"
],
"chemical_system": "Be-Fe-Hg",
"density": 9.361133023923243,
"density_atomic": 0.08216015652157801,
"volume": 48.685398973764926,
"volume_molar": 7.329758139419297,
"formula_full": "Be2 Fe1 Hg1",
"formula_reduced": "Be2FeHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.464778075,
"spacegroup": 119
},
{
"id": "jvasp-67977",
"created_at": "2022-09-04T14:36:00.616702Z",
"updated_at": "2022-09-04T14:36:00.616733Z",
"structure_string": "Be1 Fe1 Hg2\n1.0\n3.020054 0.000000 0.000000\n0.000000 3.020054 0.000000\n0.000000 0.000000 7.110775\nBe Fe Hg\n1 1 2\ndirect\n0.000000 0.000000 0.575969 Be\n0.499999 0.499999 0.679852 Fe\n0.000000 0.000000 0.948297 Hg\n0.499999 0.499999 0.295885 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Hg"
],
"chemical_system": "Be-Fe-Hg",
"density": 11.932276577812283,
"density_atomic": 0.061675636141555065,
"volume": 64.85543158110903,
"volume_molar": 9.764213450799698,
"formula_full": "Be1 Fe1 Hg2",
"formula_reduced": "BeFeHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5913926999999999,
"spacegroup": 99
},
{
"id": "jvasp-71635",
"created_at": "2022-09-04T14:36:12.450660Z",
"updated_at": "2022-09-04T14:36:12.450680Z",
"structure_string": "Be1 In1 Fe2\n1.0\n3.662615 -0.000000 0.000000\n0.000000 3.662615 0.000000\n-0.000000 -0.000000 3.907709\nBe In Fe\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Be\n0.000000 0.000000 0.500000 In\n0.000000 0.499999 0.000000 Fe\n0.499999 0.000000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Fe"
],
"chemical_system": "Be-Fe-In",
"density": 7.46057793029272,
"density_atomic": 0.07630539358652265,
"volume": 52.42093398632958,
"volume_molar": 7.892156080908616,
"formula_full": "Be1 In1 Fe2",
"formula_reduced": "BeInFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1110992674999998,
"spacegroup": 123
},
{
"id": "jvasp-65001",
"created_at": "2022-09-04T14:36:14.099185Z",
"updated_at": "2022-09-04T14:36:14.099208Z",
"structure_string": "Be1 Fe4 Ir1\n1.0\n-0.000000 3.289243 3.289243\n3.289243 0.000000 3.289243\n3.289243 3.289243 -0.000000\nBe Fe Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.374871 0.374871 0.374871 Fe\n0.374871 0.875386 0.374871 Fe\n0.374871 0.374871 0.875386 Fe\n0.875386 0.374871 0.374871 Fe\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 9.906508256075027,
"density_atomic": 0.08430112636443542,
"volume": 71.17342624891965,
"volume_molar": 7.143606520707881,
"formula_full": "Be1 Fe4 Ir1",
"formula_reduced": "BeFe4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.756219866666666,
"spacegroup": 216
},
{
"id": "jvasp-70265",
"created_at": "2022-09-04T14:36:16.218235Z",
"updated_at": "2022-09-04T14:36:16.218253Z",
"structure_string": "Be2 Fe1 Ir1\n1.0\n3.839770 0.000000 0.000000\n-0.000000 3.839770 -0.000000\n-0.000000 -0.000000 2.795518\nBe Fe Ir\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 10.720104063555127,
"density_atomic": 0.09704815336555438,
"volume": 41.21665236568771,
"volume_molar": 6.205312055053959,
"formula_full": "Be2 Fe1 Ir1",
"formula_reduced": "Be2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8408347,
"spacegroup": 123
},
{
"id": "jvasp-70170",
"created_at": "2022-09-04T14:36:15.468127Z",
"updated_at": "2022-09-04T14:36:15.468159Z",
"structure_string": "Be2 Fe1 Ir1\n1.0\n-1.717591 1.717591 3.675937\n1.717591 -1.717591 3.675937\n1.717591 1.717591 -3.675937\nBe Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Fe\n0.750000 0.250000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 10.186011308623328,
"density_atomic": 0.09221305892199697,
"volume": 43.37780404165532,
"volume_molar": 6.5306810449636306,
"formula_full": "Be2 Fe1 Ir1",
"formula_reduced": "Be2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8777897,
"spacegroup": 119
},
{
"id": "jvasp-66718",
"created_at": "2022-09-04T14:35:50.429019Z",
"updated_at": "2022-09-04T14:35:50.429049Z",
"structure_string": "Be2 Fe1 Ir1\n1.0\n2.735272 0.000000 0.000000\n0.000000 2.735272 0.000000\n-0.000000 0.000000 5.451028\nBe Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.028673 Be\n0.500000 0.500000 0.232908 Be\n0.000000 0.000000 0.463868 Fe\n0.500000 0.500000 0.774552 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Ir"
],
"chemical_system": "Be-Fe-Ir",
"density": 10.834085636635999,
"density_atomic": 0.09808001845936497,
"volume": 40.783026582088375,
"volume_molar": 6.140028167403947,
"formula_full": "Be2 Fe1 Ir1",
"formula_reduced": "Be2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8625522,
"spacegroup": 99
}
]
}