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=4094",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4092",
"results": [
{
"id": "jvasp-36839",
"created_at": "2022-09-04T14:38:07.756516Z",
"updated_at": "2022-09-04T14:38:07.756534Z",
"structure_string": "Cu2 Pt2 O4\n1.0\n4.281930 -0.000000 0.000000\n-0.000000 4.286742 0.000000\n0.000000 0.000000 5.296874\nCu Pt O\n2 2 4\ndirect\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Pt\n0.500000 0.000000 0.000000 Pt\n0.240113 0.750000 0.250000 O\n0.240113 0.750000 0.749999 O\n0.759887 0.250000 0.250000 O\n0.759887 0.250000 0.749999 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cu",
"Pt",
"O"
],
"chemical_system": "Cu-O-Pt",
"density": 9.927301005328001,
"density_atomic": 0.08228173400796433,
"volume": 97.22692522772616,
"volume_molar": 7.318927867292024,
"formula_full": "Cu2 Pt2 O4",
"formula_reduced": "CuPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5953972125000002,
"spacegroup": 53
},
{
"id": "jvasp-17892",
"created_at": "2022-09-04T14:38:11.991138Z",
"updated_at": "2022-09-04T14:38:11.991166Z",
"structure_string": "Np1 Sb1\n1.0\n3.805752 0.000000 2.197252\n1.268584 3.588098 2.197252\n-0.000000 -0.000000 4.394504\nNp Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 9.927467368121473,
"density_atomic": 0.03332846800189237,
"volume": 60.00875887503864,
"volume_molar": 18.069059638919096,
"formula_full": "Np1 Sb1",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.794133050000001,
"spacegroup": 225
},
{
"id": "jvasp-51097",
"created_at": "2022-09-04T14:38:13.717767Z",
"updated_at": "2022-09-04T14:38:13.717798Z",
"structure_string": "Ta1 Fe1 Sb1\n1.0\n-0.000000 3.106785 3.106785\n3.106785 -0.000000 3.106785\n3.106785 3.106785 -0.000000\nTa Fe Sb\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ta\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-Ta",
"density": 9.927473079985004,
"density_atomic": 0.050021609336486764,
"volume": 59.97407999849657,
"volume_molar": 12.039078390081565,
"formula_full": "Ta1 Fe1 Sb1",
"formula_reduced": "TaFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 3.672796933333333,
"spacegroup": 216
},
{
"id": "jvasp-54584",
"created_at": "2022-09-04T14:38:35.669655Z",
"updated_at": "2022-09-04T14:38:35.669865Z",
"structure_string": "Tl21 Sb6\n1.0\n9.706727 -0.000000 -3.431846\n-4.853363 8.406272 -3.431846\n0.000000 0.000000 10.295538\nTl Sb\n21 6\ndirect\n0.000000 0.349533 0.650467 Tl\n0.338849 0.338849 0.338849 Tl\n0.349533 0.699065 0.349532 Tl\n0.650468 0.300935 0.650467 Tl\n0.300935 0.650467 0.650467 Tl\n0.650468 0.349533 -0.000000 Tl\n0.000000 0.000000 0.000000 Tl\n0.000000 0.661151 -0.000000 Tl\n0.349533 0.650467 -0.000000 Tl\n0.650468 0.650467 0.300934 Tl\n0.000000 0.338849 -0.000000 Tl\n0.349533 -0.000000 0.650467 Tl\n0.661151 0.000000 -0.000000 Tl\n0.650468 -0.000000 0.349533 Tl\n0.338849 0.000000 -0.000000 Tl\n0.349533 0.349533 0.699065 Tl\n-0.000000 -0.000000 0.661151 Tl\n0.000000 0.650467 0.349532 Tl\n0.661151 0.661151 0.661151 Tl\n0.699066 0.349533 0.349532 Tl\n-0.000000 -0.000000 0.338849 Tl\n0.693148 -0.000000 0.693147 Sb\n0.000000 0.693147 0.693147 Sb\n0.000000 0.306852 0.306853 Sb\n0.306853 -0.000000 0.306853 Sb\n0.306853 0.306852 -0.000000 Sb\n0.693148 0.693147 -0.000000 Sb\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Tl",
"Sb"
],
"chemical_system": "Sb-Tl",
"density": 9.927803998363778,
"density_atomic": 0.03213945179222796,
"volume": 840.0890025924214,
"volume_molar": 18.737534164961357,
"formula_full": "Tl21 Sb6",
"formula_reduced": "Tl7Sb2",
"formula_anonymous": "A2B7",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-39412",
"created_at": "2022-09-04T14:37:47.625451Z",
"updated_at": "2022-09-04T14:37:47.625472Z",
"structure_string": "Lu2 Ga1 Cu1\n1.0\n0.000014 3.431553 3.431545\n3.431544 0.000025 3.431533\n3.431536 3.431534 0.000033\nLu Ga Cu\n2 1 1\ndirect\n0.000001 0.000001 0.999996 Lu\n0.499996 0.500003 0.500000 Lu\n0.749996 0.750000 0.750000 Ga\n0.250002 0.249996 0.250003 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Lu",
"density": 9.928548614025464,
"density_atomic": 0.04949565074457467,
"volume": 80.81518153266121,
"volume_molar": 12.167009968365958,
"formula_full": "Lu2 Ga1 Cu1",
"formula_reduced": "Lu2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.374503696875,
"spacegroup": 225
},
{
"id": "jvasp-19606",
"created_at": "2022-09-04T14:37:56.579214Z",
"updated_at": "2022-09-04T14:37:56.579247Z",
"structure_string": "Hf4 Si4\n1.0\n3.797160 -0.000000 0.000000\n-0.000000 5.258742 0.000000\n0.000000 0.000000 6.919893\nHf Si\n4 4\ndirect\n0.250000 0.373863 0.675346 Hf\n0.750000 0.626137 0.324653 Hf\n0.750000 0.873862 0.824653 Hf\n0.250000 0.126137 0.175346 Hf\n0.250000 0.858177 0.544334 Si\n0.750000 0.141822 0.455665 Si\n0.750000 0.358178 0.955665 Si\n0.250000 0.641822 0.044335 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Hf",
"Si"
],
"chemical_system": "Hf-Si",
"density": 9.929965980091282,
"density_atomic": 0.05789617151577659,
"volume": 138.1783940207517,
"volume_molar": 10.401621734796365,
"formula_full": "Hf4 Si4",
"formula_reduced": "HfSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.4997958,
"spacegroup": 62
},
{
"id": "jvasp-74536",
"created_at": "2022-09-04T14:36:03.773633Z",
"updated_at": "2022-09-04T14:36:03.773655Z",
"structure_string": "Be1 P1 Os1\n1.0\n1.433838 -2.483481 -0.000000\n1.433838 2.483481 0.000000\n0.000000 -0.000000 5.405465\nBe P Os\n1 1 1\ndirect\n0.000000 0.000000 0.002139 Be\n0.333334 0.666668 0.659347 P\n0.666668 0.333334 0.338514 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Os"
],
"chemical_system": "Be-Os-P",
"density": 9.93025755160942,
"density_atomic": 0.07792867132544606,
"volume": 38.49674258491315,
"volume_molar": 7.727760088261109,
"formula_full": "Be1 P1 Os1",
"formula_reduced": "BePOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.2135555333333343,
"spacegroup": 156
},
{
"id": "jvasp-35359",
"created_at": "2022-09-04T14:37:31.667649Z",
"updated_at": "2022-09-04T14:37:31.667673Z",
"structure_string": "Ho1 Cu4 Pd1\n1.0\n-3.528681 -3.528681 0.000000\n-3.528681 0.000000 -3.528681\n-0.000000 -3.528681 -3.528681\nHo Cu Pd\n1 4 1\ndirect\n0.750000 0.750000 0.750000 Ho\n0.374171 0.374171 0.374171 Cu\n0.877489 0.374171 0.374171 Cu\n0.374171 0.877489 0.374171 Cu\n0.374171 0.374171 0.877489 Cu\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Pd"
],
"chemical_system": "Cu-Ho-Pd",
"density": 9.930771463666927,
"density_atomic": 0.0682785135291571,
"volume": 87.8753752809485,
"volume_molar": 8.819964654661607,
"formula_full": "Ho1 Cu4 Pd1",
"formula_reduced": "HoCu4Pd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1888771777777778,
"spacegroup": 216
},
{
"id": "jvasp-56560",
"created_at": "2022-09-04T14:38:09.794498Z",
"updated_at": "2022-09-04T14:38:09.794524Z",
"structure_string": "U1 Fe2 P2\n1.0\n3.566997 -0.000000 -1.345184\n-0.507294 3.530740 -1.345184\n0.018046 0.020824 5.449713\nU Fe P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250002 0.749999 0.500001 Fe\n0.750001 0.249999 0.500001 Fe\n0.627163 0.627161 0.254325 P\n0.372840 0.372837 0.745677 P\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Fe",
"P"
],
"chemical_system": "Fe-P-U",
"density": 9.930926534497312,
"density_atomic": 0.07263822423840036,
"volume": 68.83428184573845,
"volume_molar": 8.29059468777099,
"formula_full": "U1 Fe2 P2",
"formula_reduced": "U(FeP)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.8450376,
"spacegroup": 139
},
{
"id": "jvasp-117738",
"created_at": "2022-09-04T14:38:26.631419Z",
"updated_at": "2022-09-04T14:38:26.631430Z",
"structure_string": "Bi2 N2\n1.0\n5.165400 -0.383121 -0.244131\n4.788061 -5.680987 0.197989\n2.241906 -0.392902 -2.798474\nBi N\n2 2\ndirect\n0.186873 0.924310 -0.032140 Bi\n0.224448 0.424026 0.915050 Bi\n0.661825 0.342783 0.080309 N\n0.912479 0.842572 0.802665 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"N"
],
"chemical_system": "Bi-N",
"density": 9.931279269957342,
"density_atomic": 0.05364217186664284,
"volume": 74.5681962681191,
"volume_molar": 11.226504353647998,
"formula_full": "Bi2 N2",
"formula_reduced": "BiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.298328775,
"spacegroup": 4
},
{
"id": "jvasp-23357",
"created_at": "2022-09-04T14:37:33.054541Z",
"updated_at": "2022-09-04T14:37:33.054560Z",
"structure_string": "Dy4 Ge4 Ru4\n1.0\n4.435237 0.000000 0.000000\n0.000000 7.015105 0.000000\n0.000000 0.000000 7.226850\nDy Ge Ru\n4 4 4\ndirect\n0.250000 0.984688 0.808412 Dy\n0.750000 0.015312 0.191588 Dy\n0.250000 0.484688 0.691588 Dy\n0.750000 0.515313 0.308412 Dy\n0.250000 0.296816 0.106180 Ge\n0.750000 0.703185 0.893820 Ge\n0.250000 0.796816 0.393820 Ge\n0.750000 0.203184 0.606180 Ge\n0.750000 0.843876 0.563850 Ru\n0.250000 0.156125 0.436150 Ru\n0.750000 0.343875 0.936150 Ru\n0.250000 0.656125 0.063850 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Ge",
"Ru"
],
"chemical_system": "Dy-Ge-Ru",
"density": 9.931610235541376,
"density_atomic": 0.0533680332225893,
"volume": 224.85370502506566,
"volume_molar": 11.284172183903873,
"formula_full": "Dy4 Ge4 Ru4",
"formula_reduced": "DyGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7470076499999996,
"spacegroup": 62
},
{
"id": "jvasp-18582",
"created_at": "2022-09-04T14:36:18.692448Z",
"updated_at": "2022-09-04T14:36:18.692472Z",
"structure_string": "Er1 In1 Ag2\n1.0\n4.244098 -0.000000 2.450331\n1.414699 4.001374 2.450331\n-0.000000 -0.000000 4.900662\nEr In Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500001 0.499999 0.500000 In\n0.750001 0.749999 0.749999 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"In",
"Ag"
],
"chemical_system": "Ag-Er-In",
"density": 9.932678546198876,
"density_atomic": 0.04806297970260577,
"volume": 83.22413684607942,
"volume_molar": 12.529686667914817,
"formula_full": "Er1 In1 Ag2",
"formula_reduced": "ErInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}