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=4147",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4145",
"results": [
{
"id": "jvasp-92418",
"created_at": "2022-09-04T14:35:57.075949Z",
"updated_at": "2022-09-04T14:35:57.075983Z",
"structure_string": "Np1 Ni2 Ge2\n1.0\n3.797252 0.000000 -1.435788\n-0.542889 3.758243 -1.435788\n-0.008438 -0.009743 5.716908\nNp Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.250000 0.500000 Ni\n0.249999 0.750000 0.500000 Ni\n0.372708 0.372709 0.745419 Ge\n0.627290 0.627291 0.254580 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Np",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Np",
"density": 10.183100756731264,
"density_atomic": 0.06136495976067499,
"volume": 81.47972425143169,
"volume_molar": 9.813647370562146,
"formula_full": "Np1 Ni2 Ge2",
"formula_reduced": "Np(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.2183293400000004,
"spacegroup": 139
},
{
"id": "jvasp-110754",
"created_at": "2022-09-04T14:38:39.430311Z",
"updated_at": "2022-09-04T14:38:39.430328Z",
"structure_string": "Ca1 Ac1 Au2\n1.0\n4.626107 -0.000000 2.670884\n1.542036 4.361536 2.670884\n-0.000000 -0.000000 5.341768\nCa Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500001 0.500001 0.499999 Ac\n0.750001 0.750001 0.749998 Au\n0.250000 0.250000 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Ca",
"density": 10.183984218458102,
"density_atomic": 0.03711246782795809,
"volume": 107.78049087284526,
"volume_molar": 16.226732180454235,
"formula_full": "Ca1 Ac1 Au2",
"formula_reduced": "CaAcAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.06354639,
"spacegroup": 225
},
{
"id": "jvasp-64988",
"created_at": "2022-09-04T14:35:53.601123Z",
"updated_at": "2022-09-04T14:35:53.601149Z",
"structure_string": "Hf4 Ti1 Be1\n1.0\n0.000000 3.975682 3.975682\n3.975682 0.000000 3.975682\n3.975682 3.975682 -0.000000\nHf Ti Be\n4 1 1\ndirect\n0.623464 0.129608 0.623464 Hf\n0.129608 0.623464 0.623464 Hf\n0.623464 0.623464 0.623464 Hf\n0.623464 0.623464 0.129608 Hf\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ti",
"Be"
],
"chemical_system": "Be-Hf-Ti",
"density": 10.184693531124815,
"density_atomic": 0.047740431074577115,
"volume": 125.67963600134182,
"volume_molar": 12.614340977760733,
"formula_full": "Hf4 Ti1 Be1",
"formula_reduced": "Hf4TiBe",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.222536072222223,
"spacegroup": 216
},
{
"id": "jvasp-13771",
"created_at": "2022-09-04T14:36:50.623181Z",
"updated_at": "2022-09-04T14:36:50.623206Z",
"structure_string": "Ce1 Pd5\n1.0\n2.647959 -4.586400 -0.000000\n2.647959 4.586400 -0.000000\n-0.000000 0.000000 4.511990\nCe Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 10.185365859023904,
"density_atomic": 0.05474821210712384,
"volume": 109.59261990619926,
"volume_molar": 10.999703055538498,
"formula_full": "Ce1 Pd5",
"formula_reduced": "CePd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.8558356666666669,
"spacegroup": 191
},
{
"id": "jvasp-18177",
"created_at": "2022-09-04T14:38:07.425831Z",
"updated_at": "2022-09-04T14:38:07.425854Z",
"structure_string": "Ce1 Pd5\n1.0\n2.647929 -4.586349 0.000000\n2.647929 4.586349 -0.000000\n0.000000 -0.000000 4.512081\nCe Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Pd"
],
"chemical_system": "Ce-Pd",
"density": 10.185389093479962,
"density_atomic": 0.05474833699659233,
"volume": 109.59236990839474,
"volume_molar": 10.99967796350569,
"formula_full": "Ce1 Pd5",
"formula_reduced": "CePd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.8558356666666669,
"spacegroup": 191
},
{
"id": "jvasp-74254",
"created_at": "2022-09-04T14:36:00.416659Z",
"updated_at": "2022-09-04T14:36:00.416693Z",
"structure_string": "Be2 Fe1 Re1\n1.0\n-1.914041 1.914041 2.893342\n1.914041 -1.914041 2.893342\n1.914041 1.914041 -2.893342\nBe Fe Re\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 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.185626500085194,
"density_atomic": 0.09434040923995189,
"volume": 42.3996464741437,
"volume_molar": 6.383415981038277,
"formula_full": "Be2 Fe1 Re1",
"formula_reduced": "Be2FeRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.499048925,
"spacegroup": 119
},
{
"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-36598",
"created_at": "2022-09-04T14:37:19.435636Z",
"updated_at": "2022-09-04T14:37:19.435662Z",
"structure_string": "Hf1 Hg1 O3\n1.0\n4.113699 -0.000000 0.000000\n0.000000 4.113699 -0.000000\n-0.000000 -0.000000 4.113699\nHf Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Hg",
"O"
],
"chemical_system": "Hf-Hg-O",
"density": 10.187296999602752,
"density_atomic": 0.07182447677818073,
"volume": 69.61415139078228,
"volume_molar": 8.384524371264815,
"formula_full": "Hf1 Hg1 O3",
"formula_reduced": "HfHgO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.9307116199999996,
"spacegroup": 221
},
{
"id": "jvasp-108675",
"created_at": "2022-09-04T14:38:17.858426Z",
"updated_at": "2022-09-04T14:38:17.858461Z",
"structure_string": "Tl3 Ge1\n1.0\n4.817075 0.000000 0.000000\n0.000000 4.817075 0.000000\n-0.000000 0.000000 4.817075\nTl Ge\n3 1\ndirect\n-0.000000 0.499999 0.499999 Tl\n0.499999 0.000000 0.499999 Tl\n0.499999 0.499999 -0.000000 Tl\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Ge"
],
"chemical_system": "Ge-Tl",
"density": 10.188023961127909,
"density_atomic": 0.03578572060123228,
"volume": 111.7764273793123,
"volume_molar": 16.828334483203417,
"formula_full": "Tl3 Ge1",
"formula_reduced": "Tl3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0044025,
"spacegroup": 221
},
{
"id": "jvasp-64960",
"created_at": "2022-09-04T14:36:03.132950Z",
"updated_at": "2022-09-04T14:36:03.132968Z",
"structure_string": "Be1 Fe4 Re1\n1.0\n-0.000000 3.243160 3.243160\n3.243160 -0.000000 3.243160\n3.243160 3.243160 -0.000000\nBe Fe Re\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122379 0.625873 0.625873 Fe\n0.625873 0.625873 0.625873 Fe\n0.625873 0.122379 0.625873 Fe\n0.625873 0.625873 0.122379 Fe\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Re"
],
"chemical_system": "Be-Fe-Re",
"density": 10.188549324695078,
"density_atomic": 0.08794600777990101,
"volume": 68.223676679173,
"volume_molar": 6.847543068778486,
"formula_full": "Be1 Fe4 Re1",
"formula_reduced": "BeFe4Re",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.186391016666667,
"spacegroup": 216
},
{
"id": "jvasp-14707",
"created_at": "2022-09-04T14:36:14.575715Z",
"updated_at": "2022-09-04T14:36:14.575732Z",
"structure_string": "Dy2 Ni4\n1.0\n4.376008 -0.000000 2.526489\n1.458670 4.125740 2.526489\n0.000000 0.000000 5.052979\nDy Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Dy\n0.875001 0.875000 0.875000 Dy\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Dy",
"Ni"
],
"chemical_system": "Dy-Ni",
"density": 10.18905845020661,
"density_atomic": 0.06576938700240562,
"volume": 91.22785346593759,
"volume_molar": 9.1564495800755,
"formula_full": "Dy2 Ni4",
"formula_reduced": "DyNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8616737666666668,
"spacegroup": 227
},
{
"id": "jvasp-79065",
"created_at": "2022-09-04T14:37:11.183325Z",
"updated_at": "2022-09-04T14:37:11.183350Z",
"structure_string": "Na1 Tl2 Pd1\n1.0\n0.000009 3.526414 3.526430\n3.526430 0.000006 3.526434\n3.526431 3.526418 0.000006\nNa Tl Pd\n1 2 1\ndirect\n0.250000 0.250000 0.250001 Na\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500001 0.500000 Tl\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Tl",
"Pd"
],
"chemical_system": "Na-Pd-Tl",
"density": 10.189212817177761,
"density_atomic": 0.04560651663092332,
"volume": 87.70676419711072,
"volume_molar": 13.20456198997823,
"formula_full": "Na1 Tl2 Pd1",
"formula_reduced": "NaTl2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}