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=id&page=3470",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3468",
"results": [
{
"id": "jvasp-66855",
"created_at": "2022-09-04T14:35:55.559852Z",
"updated_at": "2022-09-04T14:35:55.559884Z",
"structure_string": "Be2 Zn1 Br1\n1.0\n3.092142 -0.000000 -0.000000\n0.000000 3.092142 0.000000\n-0.000000 0.000000 7.021853\nBe Zn Br\n2 1 1\ndirect\n0.000000 0.000000 0.009058 Be\n0.500000 0.500000 0.215777 Be\n0.500000 0.500000 0.874377 Zn\n0.000000 0.000000 0.400788 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Zn",
"Br"
],
"chemical_system": "Be-Br-Zn",
"density": 4.0398389028829005,
"density_atomic": 0.059578477167764744,
"volume": 67.13833904711183,
"volume_molar": 10.107913203357793,
"formula_full": "Be2 Zn1 Br1",
"formula_reduced": "Be2ZnBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.61273417625,
"spacegroup": 99
},
{
"id": "jvasp-66856",
"created_at": "2022-09-04T14:35:57.444191Z",
"updated_at": "2022-09-04T14:35:57.444203Z",
"structure_string": "Be2 Pb1 Cl1\n1.0\n3.253769 -0.000000 -0.000000\n0.000000 3.253769 0.000000\n0.000000 0.000000 7.136876\nBe Pb Cl\n2 1 1\ndirect\n0.000000 -0.000000 0.752347 Be\n0.000000 -0.000000 0.247654 Be\n0.500000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pb",
"Cl"
],
"chemical_system": "Be-Cl-Pb",
"density": 5.728894607405568,
"density_atomic": 0.052939325774252956,
"volume": 75.558196888586,
"volume_molar": 11.375552430871473,
"formula_full": "Be2 Pb1 Cl1",
"formula_reduced": "Be2PbCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.171251771875,
"spacegroup": 123
},
{
"id": "jvasp-66857",
"created_at": "2022-09-04T14:36:11.896855Z",
"updated_at": "2022-09-04T14:36:11.896875Z",
"structure_string": "Be1 Ga1 Fe1\n1.0\n1.318650 -2.283967 -0.000000\n1.318650 2.283967 0.000000\n0.000000 -0.000000 5.962624\nBe Ga Fe\n1 1 1\ndirect\n0.000000 0.000000 0.981779 Be\n0.666667 0.333333 0.333055 Ga\n0.333333 0.666667 0.685165 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 6.222192248253943,
"density_atomic": 0.08352845941547754,
"volume": 35.91590244802372,
"volume_molar": 7.209687335480914,
"formula_full": "Be1 Ga1 Fe1",
"formula_reduced": "BeGaFe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4885513083333333,
"spacegroup": 156
},
{
"id": "jvasp-66858",
"created_at": "2022-09-04T14:36:13.267209Z",
"updated_at": "2022-09-04T14:36:13.267234Z",
"structure_string": "Na1 Be1 Tl1\n1.0\n-1.773734 1.773734 5.316202\n1.773734 -1.773734 5.316202\n1.773734 1.773734 -5.316202\nNa Be Tl\n1 1 1\ndirect\n0.334894 0.334894 0.000000 Na\n0.037721 0.037721 0.000000 Be\n0.627383 0.627383 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Tl"
],
"chemical_system": "Be-Na-Tl",
"density": 5.867201802480573,
"density_atomic": 0.04484177622260593,
"volume": 66.90189936070419,
"volume_molar": 13.429755168717156,
"formula_full": "Na1 Be1 Tl1",
"formula_reduced": "NaBeTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2886758999999999,
"spacegroup": 107
},
{
"id": "jvasp-66860",
"created_at": "2022-09-04T14:36:17.955665Z",
"updated_at": "2022-09-04T14:36:17.955686Z",
"structure_string": "Be1 Mo1 Rh1\n1.0\n-1.392125 1.392125 4.830673\n1.392125 -1.392125 4.830673\n1.392125 1.392125 -4.830673\nBe Mo Rh\n1 1 1\ndirect\n0.013494 0.013494 0.000000 Be\n0.340734 0.340734 0.000000 Mo\n0.645771 0.645771 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Rh"
],
"chemical_system": "Be-Mo-Rh",
"density": 9.217031687210884,
"density_atomic": 0.08011192325662422,
"volume": 37.447609270221065,
"volume_molar": 7.517159138358404,
"formula_full": "Be1 Mo1 Rh1",
"formula_reduced": "BeMoRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.074768333333333,
"spacegroup": 107
},
{
"id": "jvasp-66863",
"created_at": "2022-09-04T14:36:20.180580Z",
"updated_at": "2022-09-04T14:36:20.180607Z",
"structure_string": "Zr1 Be1 Pd1\n1.0\n1.628984 -2.821483 -0.000000\n1.628984 2.821483 0.000000\n0.000000 -0.000000 5.244857\nZr Be Pd\n1 1 1\ndirect\n0.666666 0.333332 0.301211 Zr\n0.000000 0.000000 0.957039 Be\n0.333332 0.666666 0.741752 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Zr",
"density": 7.117698619514971,
"density_atomic": 0.062224777271056395,
"volume": 48.212305958633586,
"volume_molar": 9.678043094902607,
"formula_full": "Zr1 Be1 Pd1",
"formula_reduced": "ZrBePd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.237045433333333,
"spacegroup": 156
},
{
"id": "jvasp-66866",
"created_at": "2022-09-04T14:36:20.877858Z",
"updated_at": "2022-09-04T14:36:20.877888Z",
"structure_string": "Be1 V1 Co1\n1.0\n1.258373 -2.179565 -0.000000\n1.258373 2.179565 0.000000\n0.000000 -0.000000 5.922032\nBe V Co\n1 1 1\ndirect\n0.000000 0.000000 0.981390 Be\n0.666666 0.333331 0.337197 V\n0.333331 0.666666 0.681412 Co\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Co"
],
"chemical_system": "Be-Co-V",
"density": 6.0771933539896805,
"density_atomic": 0.09235093411388817,
"volume": 32.48478240945963,
"volume_molar": 6.52093107425793,
"formula_full": "Be1 V1 Co1",
"formula_reduced": "BeVCo",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8212437333333336,
"spacegroup": 156
},
{
"id": "jvasp-66868",
"created_at": "2022-09-04T14:36:22.358374Z",
"updated_at": "2022-09-04T14:36:22.358402Z",
"structure_string": "Li1 Be1 Os1\n1.0\n-1.411371 1.411371 4.487069\n1.411371 -1.411371 4.487069\n1.411371 1.411371 -4.487069\nLi Be Os\n1 1 1\ndirect\n0.340657 0.340657 0.000000 Li\n0.015497 0.015497 0.000000 Be\n0.643846 0.643846 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Be",
"Os"
],
"chemical_system": "Be-Li-Os",
"density": 9.576288399245959,
"density_atomic": 0.08391046664302185,
"volume": 35.75239323555217,
"volume_molar": 7.176864819045567,
"formula_full": "Li1 Be1 Os1",
"formula_reduced": "LiBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5600170333333336,
"spacegroup": 107
},
{
"id": "jvasp-66869",
"created_at": "2022-09-04T14:35:42.496735Z",
"updated_at": "2022-09-04T14:35:42.496769Z",
"structure_string": "Sc1 Be1 Os1\n1.0\n1.563728 -2.708457 -0.000000\n1.563728 2.708457 0.000000\n0.000000 -0.000000 5.399372\nSc Be Os\n1 1 1\ndirect\n0.666668 0.333333 0.665439 Sc\n0.000000 0.000000 0.041525 Be\n0.333333 0.666668 0.293036 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Os"
],
"chemical_system": "Be-Os-Sc",
"density": 8.866147741982367,
"density_atomic": 0.06559411113130006,
"volume": 45.73581299081689,
"volume_molar": 9.180916786791197,
"formula_full": "Sc1 Be1 Os1",
"formula_reduced": "ScBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.087582116666666,
"spacegroup": 156
},
{
"id": "jvasp-66870",
"created_at": "2022-09-04T14:35:44.254588Z",
"updated_at": "2022-09-04T14:35:44.254616Z",
"structure_string": "Mg1 Be2 Cu1\n1.0\n2.798008 0.000000 0.000000\n0.000000 2.798008 0.000000\n0.000000 0.000000 6.031401\nMg Be Cu\n1 2 1\ndirect\n0.500000 0.500000 0.757514 Mg\n0.000000 0.000000 0.059768 Be\n0.500000 0.500000 0.237364 Be\n0.000000 0.000000 0.445355 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Mg",
"density": 3.7232989381871464,
"density_atomic": 0.08471179491791944,
"volume": 47.218926288549966,
"volume_molar": 7.108975516142808,
"formula_full": "Mg1 Be2 Cu1",
"formula_reduced": "MgBe2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.663171865625,
"spacegroup": 99
},
{
"id": "jvasp-66871",
"created_at": "2022-09-04T14:35:45.437546Z",
"updated_at": "2022-09-04T14:35:45.437566Z",
"structure_string": "Be2 Nb1 Ga1\n1.0\n2.927333 -0.000000 0.000000\n-0.000000 2.927333 -0.000000\n0.000000 0.000000 5.987021\nBe Nb Ga\n2 1 1\ndirect\n0.000000 0.000000 0.785166 Be\n0.000000 0.000000 0.214834 Be\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ga"
],
"chemical_system": "Be-Ga-Nb",
"density": 5.847106785737241,
"density_atomic": 0.07796594598034873,
"volume": 51.30445029177479,
"volume_molar": 7.7240655317872715,
"formula_full": "Be2 Nb1 Ga1",
"formula_reduced": "Be2NbGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.20958598125,
"spacegroup": 123
},
{
"id": "jvasp-66878",
"created_at": "2022-09-04T14:35:46.421686Z",
"updated_at": "2022-09-04T14:35:46.421707Z",
"structure_string": "Zr1 Be2 Se1\n1.0\n3.189746 -0.000000 0.000000\n0.000000 3.189746 -0.000000\n0.000000 -0.000000 5.720044\nZr Be Se\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Zr\n0.000000 0.000000 0.804605 Be\n0.000000 0.000000 0.195394 Be\n0.500001 0.500001 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Se"
],
"chemical_system": "Be-Se-Zr",
"density": 5.370026694441574,
"density_atomic": 0.06873032837171965,
"volume": 58.19847067173148,
"volume_molar": 8.761984560047468,
"formula_full": "Zr1 Be2 Se1",
"formula_reduced": "ZrBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3456450166666665,
"spacegroup": 123
}
]
}