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=864",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=862",
"results": [
{
"id": "jvasp-79560",
"created_at": "2022-09-04T14:37:56.852782Z",
"updated_at": "2022-09-04T14:37:56.852800Z",
"structure_string": "Tm2 Ga2\n1.0\n0.000000 0.000000 -3.991381\n-4.254885 -0.000000 -0.000000\n2.127442 5.319459 0.000000\nTm Ga\n2 2\ndirect\n0.750000 0.139084 0.278168 Tm\n0.250000 0.860917 0.721832 Tm\n0.750000 0.420790 0.841578 Ga\n0.250000 0.579212 0.158422 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.773546339722474,
"density_atomic": 0.04427733906756921,
"volume": 90.33966548657813,
"volume_molar": 13.600954544287184,
"formula_full": "Tm2 Ga2",
"formula_reduced": "TmGa",
"formula_anonymous": "AB",
"energy_above_hull": 0.0648430833333334,
"spacegroup": 63
},
{
"id": "jvasp-111673",
"created_at": "2022-09-04T14:38:40.878886Z",
"updated_at": "2022-09-04T14:38:40.878907Z",
"structure_string": "Tb4 Mo4 C8\n1.0\n3.409430 -0.000000 0.000000\n-0.000000 5.727858 0.000000\n0.000000 0.000000 10.813026\nTb Mo C\n4 4 8\ndirect\n0.250000 0.087690 0.862550 Tb\n0.250000 0.587690 0.637450 Tb\n0.750000 0.912311 0.137450 Tb\n0.750000 0.412311 0.362550 Tb\n0.250000 0.402053 0.110036 Mo\n0.250000 0.902053 0.389965 Mo\n0.750000 0.597947 0.889965 Mo\n0.750000 0.097947 0.610036 Mo\n0.250000 0.158027 0.247417 C\n0.250000 0.658027 0.252583 C\n0.750000 0.841974 0.752583 C\n0.750000 0.341974 0.747418 C\n0.250000 0.720865 0.982575 C\n0.250000 0.220865 0.517426 C\n0.750000 0.279136 0.017426 C\n0.750000 0.779136 0.482574 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Mo",
"C"
],
"chemical_system": "C-Mo-Tb",
"density": 8.772344968749199,
"density_atomic": 0.07577024898506912,
"volume": 211.16467497886768,
"volume_molar": 7.947896226639946,
"formula_full": "Tb4 Mo4 C8",
"formula_reduced": "TbMoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.773681075000001,
"spacegroup": 62
},
{
"id": "jvasp-14888",
"created_at": "2022-09-04T14:36:21.655780Z",
"updated_at": "2022-09-04T14:36:21.655809Z",
"structure_string": "Th2 Sb4\n1.0\n4.420824 0.000000 -0.000000\n0.000000 4.420824 0.000000\n-0.000000 0.000000 9.212310\nTh Sb\n2 4\ndirect\n0.000000 0.500000 0.276097 Th\n0.500000 0.000000 0.723903 Th\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.500000 0.633695 Sb\n0.500000 0.000000 0.366305 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 8.772182239266495,
"density_atomic": 0.03332546791583608,
"volume": 180.04248327894695,
"volume_molar": 18.070686284762747,
"formula_full": "Th2 Sb4",
"formula_reduced": "ThSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6826092666666672,
"spacegroup": 129
},
{
"id": "jvasp-69657",
"created_at": "2022-09-04T14:36:08.802376Z",
"updated_at": "2022-09-04T14:36:08.802414Z",
"structure_string": "Be2 Si1 Pt1\n1.0\n-1.794230 1.794230 3.545639\n1.794230 -1.794230 3.545639\n1.794230 1.794230 -3.545639\nBe Si Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Pt"
],
"chemical_system": "Be-Pt-Si",
"density": 8.772121082847741,
"density_atomic": 0.08760910757319859,
"volume": 45.657353565186654,
"volume_molar": 6.873875247466047,
"formula_full": "Be2 Si1 Pt1",
"formula_reduced": "Be2SiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.30876805,
"spacegroup": 119
},
{
"id": "jvasp-16500",
"created_at": "2022-09-04T14:38:12.861605Z",
"updated_at": "2022-09-04T14:38:12.861631Z",
"structure_string": "Tb1 Cu5\n1.0\n2.519612 -4.364097 -0.000000\n2.519612 4.364097 0.000000\n0.000000 -0.000000 4.103107\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Cu\n0.333332 0.666667 0.000000 Cu\n0.666667 0.333332 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.771677744088183,
"density_atomic": 0.06649367694437489,
"volume": 90.23414369187742,
"volume_molar": 9.056711911175865,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-50521",
"created_at": "2022-09-04T14:36:48.908171Z",
"updated_at": "2022-09-04T14:36:48.908179Z",
"structure_string": "Er2 Ta6 O18\n1.0\n0.000000 5.243703 0.000531\n7.466619 0.000000 0.000000\n0.000000 -0.354942 -8.259326\nEr Ta O\n2 6 18\ndirect\n0.967285 0.250000 0.565504 Er\n0.032715 0.750000 0.434496 Er\n0.000000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.528792 0.007978 0.302834 Ta\n0.528792 0.492022 0.302834 Ta\n0.471208 0.992022 0.697166 Ta\n0.471208 0.507978 0.697166 Ta\n0.143248 0.067256 0.782624 O\n0.256281 0.454520 0.466335 O\n0.256281 0.045480 0.466335 O\n0.326894 0.750000 0.651867 O\n0.329306 0.440688 0.117860 O\n0.329306 0.059312 0.117860 O\n0.418164 0.750000 0.312084 O\n0.581836 0.250000 0.687917 O\n0.743719 0.545480 0.533666 O\n0.670694 0.940688 0.882140 O\n0.673106 0.250000 0.348134 O\n0.143248 0.432744 0.782624 O\n0.743719 0.954520 0.533666 O\n0.856752 0.567256 0.217376 O\n0.856752 0.932744 0.217376 O\n0.894322 0.250000 0.022995 O\n0.670694 0.559312 0.882140 O\n0.105678 0.750000 0.977006 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Er",
"Ta",
"O"
],
"chemical_system": "Er-O-Ta",
"density": 8.771656506899976,
"density_atomic": 0.08040231491853246,
"volume": 323.37377383156775,
"volume_molar": 7.490009169638867,
"formula_full": "Er2 Ta6 O18",
"formula_reduced": "ErTa3O9",
"formula_anonymous": "AB3C9",
"energy_above_hull": 3.832506853846153,
"spacegroup": 11
},
{
"id": "jvasp-107772",
"created_at": "2022-09-04T14:35:41.645658Z",
"updated_at": "2022-09-04T14:35:41.645679Z",
"structure_string": "Bi3 Sb1\n1.0\n4.376835 0.008656 7.148252\n2.021149 3.882231 7.148252\n0.014234 0.008656 8.381766\nBi Sb\n3 1\ndirect\n0.116871 0.116871 0.116871 Bi\n0.885057 0.885059 0.885056 Bi\n0.380676 0.380677 0.380676 Bi\n0.617395 0.617396 0.617395 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"Sb"
],
"chemical_system": "Bi-Sb",
"density": 8.771605099318453,
"density_atomic": 0.028221587259368252,
"volume": 141.73547232614234,
"volume_molar": 21.338774125827843,
"formula_full": "Bi3 Sb1",
"formula_reduced": "Bi3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0765222500000002,
"spacegroup": 160
},
{
"id": "jvasp-28396",
"created_at": "2022-09-04T14:37:01.205016Z",
"updated_at": "2022-09-04T14:37:01.205038Z",
"structure_string": "Fe2 Bi2 As2 O2\n1.0\n3.949631 -0.000000 0.000000\n-0.000000 3.949631 0.000000\n-0.000000 0.000000 8.634427\nFe Bi As O\n2 2 2 2\ndirect\n0.250001 0.750001 0.500000 Fe\n0.750001 0.250001 0.500000 Fe\n0.750001 0.750001 0.851977 Bi\n0.250001 0.250001 0.148022 Bi\n0.750001 0.750001 0.357540 As\n0.250001 0.250001 0.642460 As\n0.250001 0.750001 0.000000 O\n0.750001 0.250001 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Fe",
"Bi",
"As",
"O"
],
"chemical_system": "As-Bi-Fe-O",
"density": 8.77148326388024,
"density_atomic": 0.05939411547925778,
"volume": 134.69347822502453,
"volume_molar": 10.13928856656366,
"formula_full": "Fe2 Bi2 As2 O2",
"formula_reduced": "FeBiAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.1246337625,
"spacegroup": 129
},
{
"id": "jvasp-107207",
"created_at": "2022-09-04T14:37:02.430822Z",
"updated_at": "2022-09-04T14:37:02.430847Z",
"structure_string": "Nd2 Tm6\n1.0\n7.132804 0.000000 0.000000\n-3.566402 6.177189 0.000000\n-0.000000 -0.000000 5.594583\nNd Tm\n2 6\ndirect\n0.666666 0.333333 0.250000 Nd\n0.333333 0.666667 0.750000 Nd\n0.835257 0.164743 0.750000 Tm\n0.329484 0.164743 0.750000 Tm\n0.835257 0.670516 0.750000 Tm\n0.164743 0.835257 0.250000 Tm\n0.670516 0.835257 0.250000 Tm\n0.164743 0.329484 0.250000 Tm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Tm"
],
"chemical_system": "Nd-Tm",
"density": 8.771441133695024,
"density_atomic": 0.032454213280843656,
"volume": 246.50112238961773,
"volume_molar": 18.55580570660332,
"formula_full": "Nd2 Tm6",
"formula_reduced": "NdTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4208785625000002,
"spacegroup": 194
},
{
"id": "jvasp-117172",
"created_at": "2022-09-04T14:38:43.555064Z",
"updated_at": "2022-09-04T14:38:43.555081Z",
"structure_string": "Y6 Ge6 Rh12\n1.0\n5.553110 0.000000 0.000000\n-2.776555 4.809134 0.000000\n-0.000000 -0.000000 15.627049\nY Ge Rh\n6 6 12\ndirect\n0.333333 0.666666 0.538397 Y\n0.666666 0.333333 0.461603 Y\n0.666666 0.333333 0.038397 Y\n0.333333 0.666666 0.961603 Y\n0.333333 0.666666 0.750000 Y\n0.666666 0.333333 0.250000 Y\n0.000000 0.000000 0.000000 Ge\n0.666666 0.333333 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n0.000000 0.000000 0.750000 Ge\n0.000000 0.000000 0.250000 Ge\n0.333333 0.666666 0.250000 Ge\n0.831895 0.168105 0.627420 Rh\n0.168105 0.336210 0.127420 Rh\n0.831894 0.663789 0.872580 Rh\n0.663789 0.831894 0.127420 Rh\n0.831894 0.663789 0.627420 Rh\n0.336210 0.168105 0.872580 Rh\n0.168105 0.336210 0.372580 Rh\n0.168104 0.831894 0.127420 Rh\n0.336210 0.168105 0.627420 Rh\n0.831895 0.168105 0.872580 Rh\n0.663789 0.831894 0.372580 Rh\n0.168104 0.831894 0.372580 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Y",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Y",
"density": 8.770177066706347,
"density_atomic": 0.05750837726758748,
"volume": 417.3305027948812,
"volume_molar": 10.47176263030145,
"formula_full": "Y6 Ge6 Rh12",
"formula_reduced": "YGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1487218499999994,
"spacegroup": 194
},
{
"id": "jvasp-18215",
"created_at": "2022-09-04T14:38:12.665953Z",
"updated_at": "2022-09-04T14:38:12.665968Z",
"structure_string": "Nd3 Sn3 Pd3\n1.0\n3.830329 -6.634325 0.000000\n3.830329 6.634325 0.000000\n-0.000000 -0.000000 4.128316\nNd Sn Pd\n3 3 3\ndirect\n0.410165 -0.000000 0.000000 Nd\n0.589835 0.589835 0.000000 Nd\n-0.000000 0.410165 0.000000 Nd\n0.253311 0.253311 0.500000 Sn\n0.746689 -0.000000 0.500000 Sn\n-0.000000 0.746689 0.500000 Sn\n0.666667 0.333333 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.333333 0.666667 0.500000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Pd"
],
"chemical_system": "Nd-Pd-Sn",
"density": 8.76997940185624,
"density_atomic": 0.04289500864050087,
"volume": 209.81462144997272,
"volume_molar": 14.03925759864279,
"formula_full": "Nd3 Sn3 Pd3",
"formula_reduced": "NdSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7943296333333332,
"spacegroup": 189
},
{
"id": "jvasp-15793",
"created_at": "2022-09-04T14:36:58.425028Z",
"updated_at": "2022-09-04T14:36:58.425041Z",
"structure_string": "Sr1 Si2 Au2\n1.0\n4.178558 0.000000 -1.653776\n-0.654526 4.126978 -1.653776\n-0.058155 -0.068105 5.958884\nSr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618693 0.618693 0.237384 Si\n0.381307 0.381306 0.762614 Si\n0.250000 0.750000 0.499999 Au\n0.750001 0.250000 0.499999 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Si",
"Au"
],
"chemical_system": "Au-Si-Sr",
"density": 8.769634979788092,
"density_atomic": 0.04910694215511889,
"volume": 101.81859795313689,
"volume_molar": 12.263318577192765,
"formula_full": "Sr1 Si2 Au2",
"formula_reduced": "Sr(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.29745173,
"spacegroup": 139
}
]
}