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=spacegroup&page=3562",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3560",
"results": [
{
"id": "jvasp-64031",
"created_at": "2022-09-04T14:36:08.411726Z",
"updated_at": "2022-09-04T14:36:08.411757Z",
"structure_string": "Ba4 Si1 Cl1\n1.0\n0.000000 4.906355 4.906355\n4.906355 0.000000 4.906355\n4.906355 4.906355 0.000000\nBa Si Cl\n4 1 1\ndirect\n0.122786 0.625739 0.625739 Ba\n0.625739 0.625739 0.625739 Ba\n0.625739 0.122786 0.625739 Ba\n0.625739 0.625739 0.122786 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Cl"
],
"chemical_system": "Ba-Cl-Si",
"density": 4.308180658397794,
"density_atomic": 0.0254006218718849,
"volume": 236.21468916244132,
"volume_molar": 23.708635128597805,
"formula_full": "Ba4 Si1 Cl1",
"formula_reduced": "Ba4SiCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4348177579166666,
"spacegroup": 216
},
{
"id": "jvasp-66114",
"created_at": "2022-09-04T14:36:08.420980Z",
"updated_at": "2022-09-04T14:36:08.421007Z",
"structure_string": "Ba4 Co1 Si1\n1.0\n-0.000000 4.853550 4.853550\n4.853550 -0.000000 4.853550\n4.853550 4.853550 -0.000000\nBa Co Si\n4 1 1\ndirect\n0.123482 0.625506 0.625506 Ba\n0.625506 0.625506 0.625506 Ba\n0.625506 0.123482 0.625506 Ba\n0.625506 0.625506 0.123482 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Si"
],
"chemical_system": "Ba-Co-Si",
"density": 4.620837764511211,
"density_atomic": 0.02623872517870096,
"volume": 228.66964607222778,
"volume_molar": 22.951346603105613,
"formula_full": "Ba4 Co1 Si1",
"formula_reduced": "Ba4CoSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1593455633333334,
"spacegroup": 216
},
{
"id": "jvasp-63942",
"created_at": "2022-09-04T14:36:08.427598Z",
"updated_at": "2022-09-04T14:36:08.427620Z",
"structure_string": "Ba4 Cu1 Mo1\n1.0\n0.000000 4.919689 4.919689\n4.919689 0.000000 4.919689\n4.919689 4.919689 0.000000\nBa Cu Mo\n4 1 1\ndirect\n0.125096 0.624968 0.624968 Ba\n0.624968 0.624968 0.624968 Ba\n0.624968 0.125096 0.624968 Ba\n0.624968 0.624968 0.125096 Ba\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cu",
"Mo"
],
"chemical_system": "Ba-Cu-Mo",
"density": 4.942266792732474,
"density_atomic": 0.02519464863663702,
"volume": 238.14580971274378,
"volume_molar": 23.902459791571967,
"formula_full": "Ba4 Cu1 Mo1",
"formula_reduced": "Ba4CuMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0538283716666663,
"spacegroup": 216
},
{
"id": "jvasp-75568",
"created_at": "2022-09-04T14:36:08.427607Z",
"updated_at": "2022-09-04T14:36:08.427641Z",
"structure_string": "Mn1 Sb1 As1\n1.0\n0.000000 3.157150 3.157150\n3.157150 0.000000 3.157150\n3.157150 3.157150 0.000000\nMn Sb As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"As"
],
"chemical_system": "As-Mn-Sb",
"density": 6.6386228797098905,
"density_atomic": 0.047665659946367026,
"volume": 62.93839219630176,
"volume_molar": 12.63412856714049,
"formula_full": "Mn1 Sb1 As1",
"formula_reduced": "MnSbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.46710503045977,
"spacegroup": 216
},
{
"id": "jvasp-75601",
"created_at": "2022-09-04T14:36:08.454098Z",
"updated_at": "2022-09-04T14:36:08.454115Z",
"structure_string": "As1 W1 Br1\n1.0\n0.000000 3.174577 3.174577\n3.174577 0.000000 3.174577\n3.174577 3.174577 0.000000\nAs W Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"W",
"Br"
],
"chemical_system": "As-Br-W",
"density": 8.788860896867508,
"density_atomic": 0.046884972190225416,
"volume": 63.98638753219609,
"volume_molar": 12.844501081426465,
"formula_full": "As1 W1 Br1",
"formula_reduced": "AsWBr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.599428618333334,
"spacegroup": 216
},
{
"id": "jvasp-75635",
"created_at": "2022-09-04T14:36:08.474892Z",
"updated_at": "2022-09-04T14:36:08.474927Z",
"structure_string": "Hf1 Mo1 As1\n1.0\n0.000000 3.167530 3.167530\n3.167530 -0.000000 3.167530\n3.167530 3.167530 -0.000000\nHf Mo As\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Mo",
"As"
],
"chemical_system": "As-Hf-Mo",
"density": 9.12682299555342,
"density_atomic": 0.04719859258393687,
"volume": 63.56121731097957,
"volume_molar": 12.759153250788923,
"formula_full": "Hf1 Mo1 As1",
"formula_reduced": "HfMoAs",
"formula_anonymous": "ABC",
"energy_above_hull": 4.27365355,
"spacegroup": 216
},
{
"id": "jvasp-93798",
"created_at": "2022-09-04T14:36:08.503247Z",
"updated_at": "2022-09-04T14:36:08.503276Z",
"structure_string": "Lu1 Cd1 Ni4\n1.0\n-3.480148 -3.480148 -0.000000\n-3.480148 0.000000 -3.480148\n0.000000 -3.480148 -3.480148\nLu Cd Ni\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Lu\n0.000000 0.000000 0.000000 Cd\n0.876632 0.374456 0.374456 Ni\n0.374456 0.876632 0.374456 Ni\n0.374456 0.374456 0.876632 Ni\n0.374456 0.374456 0.374456 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Cd",
"Ni"
],
"chemical_system": "Cd-Lu-Ni",
"density": 10.285432876211416,
"density_atomic": 0.07117510460121014,
"volume": 84.299138492562,
"volume_molar": 8.461021299149044,
"formula_full": "Lu1 Cd1 Ni4",
"formula_reduced": "LuCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5936791833333329,
"spacegroup": 216
},
{
"id": "jvasp-66623",
"created_at": "2022-09-04T14:36:08.683890Z",
"updated_at": "2022-09-04T14:36:08.683920Z",
"structure_string": "Ba1 Zn1 Cd1\n1.0\n0.000000 3.883109 3.883109\n3.883109 0.000000 3.883109\n3.883109 3.883109 0.000000\nBa Zn Cd\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Cd"
],
"chemical_system": "Ba-Cd-Zn",
"density": 4.46882692072475,
"density_atomic": 0.02561843021635806,
"volume": 117.10319385941214,
"volume_molar": 23.50706389556492,
"formula_full": "Ba1 Zn1 Cd1",
"formula_reduced": "BaZnCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-63989",
"created_at": "2022-09-04T14:36:08.559473Z",
"updated_at": "2022-09-04T14:36:08.559493Z",
"structure_string": "Ba4 Si1 Pb1\n1.0\n0.000000 4.939400 4.939400\n4.939400 0.000000 4.939400\n4.939400 4.939400 0.000000\nBa Si Pb\n4 1 1\ndirect\n0.123901 0.625366 0.625366 Ba\n0.625366 0.625366 0.625366 Ba\n0.625366 0.123901 0.625366 Ba\n0.625366 0.625366 0.123901 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pb"
],
"chemical_system": "Ba-Pb-Si",
"density": 5.4055665125028565,
"density_atomic": 0.024894227982070322,
"volume": 241.01972570996801,
"volume_molar": 24.190911902700307,
"formula_full": "Ba4 Si1 Pb1",
"formula_reduced": "Ba4SiPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5044272166666665,
"spacegroup": 216
},
{
"id": "jvasp-74768",
"created_at": "2022-09-04T14:36:08.580048Z",
"updated_at": "2022-09-04T14:36:08.580081Z",
"structure_string": "Be1 Os1 Br4\n1.0\n0.000000 4.349091 4.349091\n4.349091 -0.000000 4.349091\n4.349091 4.349091 0.000000\nBe Os Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Os\n0.126498 0.624500 0.624500 Br\n0.624500 0.624500 0.624500 Br\n0.624500 0.126498 0.624500 Br\n0.624500 0.624500 0.126498 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Os",
"Br"
],
"chemical_system": "Be-Br-Os",
"density": 5.236875952056674,
"density_atomic": 0.036469160819951635,
"volume": 164.52256824943188,
"volume_molar": 16.51296773657976,
"formula_full": "Be1 Os1 Br4",
"formula_reduced": "BeOsBr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6861962533333332,
"spacegroup": 216
},
{
"id": "jvasp-66432",
"created_at": "2022-09-04T14:36:08.627995Z",
"updated_at": "2022-09-04T14:36:08.628015Z",
"structure_string": "Ba4 Re1 Si1\n1.0\n0.000000 4.726076 4.726076\n4.726076 0.000000 4.726076\n4.726076 4.726076 0.000000\nBa Re Si\n4 1 1\ndirect\n0.125964 0.624679 0.624679 Ba\n0.624679 0.624679 0.624679 Ba\n0.624679 0.125964 0.624679 Ba\n0.624679 0.624679 0.125964 Ba\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Si"
],
"chemical_system": "Ba-Re-Si",
"density": 6.005970603266791,
"density_atomic": 0.028419677870138032,
"volume": 211.1213233104411,
"volume_molar": 21.19003877354909,
"formula_full": "Ba4 Re1 Si1",
"formula_reduced": "Ba4ReSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.90451508,
"spacegroup": 216
},
{
"id": "jvasp-75494",
"created_at": "2022-09-04T14:36:08.771408Z",
"updated_at": "2022-09-04T14:36:08.771438Z",
"structure_string": "As1 Pd1 Cl1\n1.0\n-0.000000 3.164373 3.164373\n3.164373 0.000000 3.164373\n3.164373 3.164373 0.000000\nAs Pd Cl\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pd",
"Cl"
],
"chemical_system": "As-Cl-Pd",
"density": 5.6807352762414,
"density_atomic": 0.04733999942661695,
"volume": 63.37135691457672,
"volume_molar": 12.721041049726011,
"formula_full": "As1 Pd1 Cl1",
"formula_reduced": "AsPdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4198171725000002,
"spacegroup": 216
}
]
}