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=542",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=540",
"results": [
{
"id": "jvasp-38453",
"created_at": "2022-09-04T14:37:46.759950Z",
"updated_at": "2022-09-04T14:37:46.759977Z",
"structure_string": "Pr1 Sm1 Tl2\n1.0\n-0.000003 3.875842 3.875836\n3.875839 -0.000004 3.875837\n3.875838 3.875841 -0.000002\nPr Sm Tl\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.749999 Sm\n0.000000 0.000000 0.000000 Tl\n0.499999 0.500000 0.499999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"Tl"
],
"chemical_system": "Pr-Sm-Tl",
"density": 9.982533061524656,
"density_atomic": 0.03435044457246491,
"volume": 116.44681895052892,
"volume_molar": 17.531478369358016,
"formula_full": "Pr1 Sm1 Tl2",
"formula_reduced": "PrSmTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38268848125,
"spacegroup": 225
},
{
"id": "jvasp-19753",
"created_at": "2022-09-04T14:38:19.678384Z",
"updated_at": "2022-09-04T14:38:19.678410Z",
"structure_string": "Te6 Ir3\n1.0\n3.977271 -0.000000 -0.801705\n-0.008275 5.445626 -0.041052\n0.008216 -0.000488 10.307273\nTe Ir\n6 3\ndirect\n0.878855 0.287179 0.757711 Te\n0.121144 0.712821 0.242290 Te\n0.780452 0.759342 0.560906 Te\n0.544511 0.222317 0.089024 Te\n0.455489 0.777684 0.910977 Te\n0.219547 0.240658 0.439094 Te\n-0.000001 0.500000 0.000000 Ir\n0.340256 0.002189 0.680511 Ir\n0.659743 0.997812 0.319489 Ir\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Te",
"Ir"
],
"chemical_system": "Ir-Te",
"density": 9.982433987071323,
"density_atomic": 0.04030845226153199,
"volume": 223.27823310122648,
"volume_molar": 14.940143870885302,
"formula_full": "Te6 Ir3",
"formula_reduced": "Te2Ir",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8192422111111108,
"spacegroup": 12
},
{
"id": "jvasp-63053",
"created_at": "2022-09-04T14:36:18.444483Z",
"updated_at": "2022-09-04T14:36:18.444499Z",
"structure_string": "Sc1 Ni4 Au1\n1.0\n0.000000 3.409932 3.409932\n3.409932 -0.000000 3.409932\n3.409932 3.409932 -0.000000\nSc Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.375166 0.375166 0.375166 Ni\n0.375166 0.375166 0.874499 Ni\n0.874499 0.375166 0.375166 Ni\n0.375166 0.874499 0.375166 Ni\n0.750000 0.750000 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Sc",
"density": 9.982137041734347,
"density_atomic": 0.07566309449694211,
"volume": 79.2988978298064,
"volume_molar": 7.959152080732545,
"formula_full": "Sc1 Ni4 Au1",
"formula_reduced": "ScNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2546854033333332,
"spacegroup": 216
},
{
"id": "jvasp-103664",
"created_at": "2022-09-04T14:36:41.680451Z",
"updated_at": "2022-09-04T14:36:41.680479Z",
"structure_string": "Yb1 Pa1 O4\n1.0\n3.762446 -0.000000 0.000000\n0.000000 3.762446 0.000000\n-0.000000 -0.000000 5.500754\nYb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735572 O\n-0.000000 0.500000 0.264427 O\n0.500000 0.000000 0.264427 O\n-0.000000 0.500000 0.735572 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"O"
],
"chemical_system": "O-Pa-Yb",
"density": 9.981604523829763,
"density_atomic": 0.0770528090682624,
"volume": 77.8686730899648,
"volume_molar": 7.815601835703203,
"formula_full": "Yb1 Pa1 O4",
"formula_reduced": "YbPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9369813000000005,
"spacegroup": 123
},
{
"id": "jvasp-36140",
"created_at": "2022-09-04T14:37:15.340317Z",
"updated_at": "2022-09-04T14:37:15.340345Z",
"structure_string": "Tl1 N1\n1.0\n2.628771 2.628771 -0.000000\n2.628771 -0.000000 -2.628771\n-0.000000 2.628771 -2.628771\nTl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"N"
],
"chemical_system": "N-Tl",
"density": 9.981448833786542,
"density_atomic": 0.05504802407305557,
"volume": 36.33191261044632,
"volume_molar": 10.939794591006338,
"formula_full": "Tl1 N1",
"formula_reduced": "TlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.939417925,
"spacegroup": 216
},
{
"id": "jvasp-35353",
"created_at": "2022-09-04T14:37:42.498714Z",
"updated_at": "2022-09-04T14:37:42.498734Z",
"structure_string": "U1 Ni2 B2 C1\n1.0\n3.510095 -0.000000 0.000000\n-0.000000 3.510095 0.000000\n-1.755048 -1.755048 5.253356\nU Ni B C\n1 2 2 1\ndirect\n0.499999 0.499999 -0.000000 U\n0.250000 0.749999 0.500000 Ni\n0.749999 0.250000 0.500000 Ni\n0.143022 0.143022 0.286045 B\n0.856977 0.856977 0.713956 B\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"U",
"Ni",
"B",
"C"
],
"chemical_system": "B-C-Ni-U",
"density": 9.981094523406206,
"density_atomic": 0.09269934738392456,
"volume": 64.72537476612796,
"volume_molar": 6.496421959756244,
"formula_full": "U1 Ni2 B2 C1",
"formula_reduced": "UNi2B2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.190264327777777,
"spacegroup": 139
},
{
"id": "jvasp-118972",
"created_at": "2022-09-04T14:38:31.261489Z",
"updated_at": "2022-09-04T14:38:31.261504Z",
"structure_string": "Yb3 Ga9 Pt2\n1.0\n7.800847 0.025777 -2.375024\n-0.827795 4.040302 -7.034581\n-0.002042 -0.025777 8.154382\nYb Ga Pt\n3 9 2\ndirect\n0.500001 0.500000 0.000000 Yb\n0.195841 0.195841 0.000000 Yb\n0.804160 0.804159 0.000001 Yb\n0.643490 0.363157 0.280333 Ga\n0.356511 0.636842 0.719667 Ga\n0.082824 0.363156 0.719667 Ga\n0.917178 0.636843 0.280334 Ga\n0.529034 0.159624 0.369410 Ga\n0.470967 0.840376 0.630590 Ga\n0.790214 0.159624 0.630590 Ga\n0.209787 0.840376 0.369410 Ga\n0.000000 0.499999 0.500000 Ga\n0.190937 -0.000000 0.190937 Pt\n0.809063 -0.000000 0.809063 Pt\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Yb",
"density": 9.980181614958962,
"density_atomic": 0.05475218355277299,
"volume": 255.69756476481115,
"volume_molar": 10.998905192877922,
"formula_full": "Yb3 Ga9 Pt2",
"formula_reduced": "Yb3Ga9Pt2",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-37969",
"created_at": "2022-09-04T14:37:55.683697Z",
"updated_at": "2022-09-04T14:37:55.683725Z",
"structure_string": "Er2 Lu6\n1.0\n3.497104 -6.057162 -0.000000\n3.497104 6.057162 0.000000\n-0.000000 -0.000000 5.436852\nEr Lu\n2 6\ndirect\n0.333332 0.666666 0.750000 Er\n0.666666 0.333332 0.250000 Er\n0.166255 0.332510 0.250000 Lu\n0.667489 0.833744 0.250000 Lu\n0.166255 0.833744 0.250000 Lu\n0.833744 0.667489 0.750000 Lu\n0.332510 0.166255 0.750000 Lu\n0.833744 0.166255 0.750000 Lu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Er",
"Lu"
],
"chemical_system": "Er-Lu",
"density": 9.979995540326403,
"density_atomic": 0.034732395948212806,
"volume": 230.33251181197735,
"volume_molar": 17.33868509670113,
"formula_full": "Er2 Lu6",
"formula_reduced": "ErLu3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3429518125000002,
"spacegroup": 194
},
{
"id": "jvasp-61532",
"created_at": "2022-09-04T14:36:09.665767Z",
"updated_at": "2022-09-04T14:36:09.665780Z",
"structure_string": "Nd2 Sn2 Au2\n1.0\n2.364422 -4.095299 0.000000\n2.364422 4.095299 0.000000\n0.000000 -0.000000 7.902959\nNd Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.000000 0.000000 0.500000 Nd\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n0.333333 0.666667 0.250000 Au\n0.666667 0.333333 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Au"
],
"chemical_system": "Au-Nd-Sn",
"density": 9.979980805628644,
"density_atomic": 0.03920314590365896,
"volume": 153.04894190749116,
"volume_molar": 15.361371188932912,
"formula_full": "Nd2 Sn2 Au2",
"formula_reduced": "NdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4700469233333333,
"spacegroup": 194
},
{
"id": "jvasp-95064",
"created_at": "2022-09-04T14:35:49.843149Z",
"updated_at": "2022-09-04T14:35:49.843181Z",
"structure_string": "Nd2 Sn2 Au2\n1.0\n-2.364328 -4.095198 0.000000\n-2.364328 4.095198 -0.000000\n0.000000 0.000000 -7.903486\nNd Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.666639 0.333362 0.250000 Sn\n0.333362 0.666639 0.750000 Sn\n0.666697 0.333303 0.750000 Au\n0.333303 0.666697 0.250000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Au"
],
"chemical_system": "Au-Nd-Sn",
"density": 9.979958229682468,
"density_atomic": 0.03920305722131286,
"volume": 153.04928812383747,
"volume_molar": 15.361405938325762,
"formula_full": "Nd2 Sn2 Au2",
"formula_reduced": "NdSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4700702566666667,
"spacegroup": 194
},
{
"id": "jvasp-120506",
"created_at": "2022-09-04T14:38:52.924678Z",
"updated_at": "2022-09-04T14:38:52.924713Z",
"structure_string": "Sb4 Te4 Pt4\n1.0\n6.662989 -0.000000 0.000000\n0.000000 6.662989 0.000000\n0.000000 0.000000 6.662989\nSb Te Pt\n4 4 4\ndirect\n0.127157 0.872843 0.372843 Sb\n0.872843 0.372843 0.127157 Sb\n0.372843 0.127157 0.872843 Sb\n0.627157 0.627157 0.627157 Sb\n0.872690 0.127310 0.627310 Te\n0.127310 0.627310 0.872690 Te\n0.627310 0.872690 0.127310 Te\n0.372690 0.372690 0.372690 Te\n0.506073 0.493927 0.993927 Pt\n0.493927 0.993927 0.506073 Pt\n0.993927 0.506073 0.493927 Pt\n0.006073 0.006073 0.006073 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sb",
"Te",
"Pt"
],
"chemical_system": "Pt-Sb-Te",
"density": 9.979731283300982,
"density_atomic": 0.04056709949225301,
"volume": 295.8062111956416,
"volume_molar": 14.844888679187015,
"formula_full": "Sb4 Te4 Pt4",
"formula_reduced": "SbTePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3931050888888894,
"spacegroup": 198
},
{
"id": "jvasp-69292",
"created_at": "2022-09-04T14:36:06.308266Z",
"updated_at": "2022-09-04T14:36:06.308285Z",
"structure_string": "Ba1 Hf4 Ga1\n1.0\n-0.000000 4.247413 4.247413\n4.247413 0.000000 4.247413\n4.247413 4.247413 0.000000\nBa Hf Ga\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.624978 0.125066 0.624978 Hf\n0.125066 0.624978 0.624978 Hf\n0.624978 0.624978 0.624978 Hf\n0.624978 0.624978 0.125066 Hf\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Ga"
],
"chemical_system": "Ba-Ga-Hf",
"density": 9.97952732338597,
"density_atomic": 0.039151443489515846,
"volume": 153.25105450088213,
"volume_molar": 15.381657030379063,
"formula_full": "Ba1 Hf4 Ga1",
"formula_reduced": "BaHf4Ga",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.0262267158333325,
"spacegroup": 216
}
]
}