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=chemical_system&page=4637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4635",
"results": [
{
"id": "jvasp-123001",
"created_at": "2022-09-04T14:38:55.404491Z",
"updated_at": "2022-09-04T14:38:55.404520Z",
"structure_string": "U1 V1\n1.0\n3.308720 -0.000000 0.000000\n-0.000000 3.308720 0.000000\n-0.000000 0.000000 3.308720\nU V\n1 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"U",
"V"
],
"chemical_system": "U-V",
"density": 13.247149019562668,
"density_atomic": 0.05521409343750548,
"volume": 36.22263584321485,
"volume_molar": 10.906890587303058,
"formula_full": "U1 V1",
"formula_reduced": "UV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-78831",
"created_at": "2022-09-04T14:36:39.374165Z",
"updated_at": "2022-09-04T14:36:39.374189Z",
"structure_string": "U1 V2\n1.0\n0.000000 0.000000 -2.819381\n-2.633224 -3.383442 0.000000\n-2.633224 3.383442 0.000000\nU V\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.668419 0.331579 V\n0.500000 0.331579 0.668419 V\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"V"
],
"chemical_system": "U-V",
"density": 11.2353129595618,
"density_atomic": 0.05971603302912988,
"volume": 50.23776442980698,
"volume_molar": 10.084629628800625,
"formula_full": "U1 V2",
"formula_reduced": "UV2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.4756448,
"spacegroup": 65
},
{
"id": "jvasp-123542",
"created_at": "2022-09-04T14:38:51.673114Z",
"updated_at": "2022-09-04T14:38:51.673127Z",
"structure_string": "U3 W1\n1.0\n2.853973 0.000000 0.000000\n0.000000 5.594828 0.000000\n0.000000 0.000000 5.010573\nU W\n3 1\ndirect\n0.500000 0.390349 0.250000 U\n0.500000 0.603448 0.750000 U\n0.000000 0.902933 0.250000 U\n0.000000 0.103271 0.750000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"W"
],
"chemical_system": "U-W",
"density": 18.636570814206586,
"density_atomic": 0.049996084988201586,
"volume": 80.00626450939002,
"volume_molar": 12.045224663933476,
"formula_full": "U3 W1",
"formula_reduced": "U3W",
"formula_anonymous": "AB3",
"energy_above_hull": 6.533067000000001,
"spacegroup": 25
},
{
"id": "jvasp-123544",
"created_at": "2022-09-04T14:38:54.914273Z",
"updated_at": "2022-09-04T14:38:54.914305Z",
"structure_string": "Y1 U3\n1.0\n2.922011 0.000000 0.000000\n0.000000 5.947741 0.000000\n0.000000 0.000000 5.140437\nY U\n1 3\ndirect\n0.000000 0.107271 0.750000 Y\n0.500000 0.410078 0.250000 U\n0.500000 0.607011 0.750000 U\n0.000000 0.875639 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"U"
],
"chemical_system": "U-Y",
"density": 14.925424563610994,
"density_atomic": 0.04477401654490438,
"volume": 89.3375289658982,
"volume_molar": 13.450079364580406,
"formula_full": "Y1 U3",
"formula_reduced": "YU3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.2753108625000005,
"spacegroup": 25
},
{
"id": "jvasp-123545",
"created_at": "2022-09-04T14:38:53.932723Z",
"updated_at": "2022-09-04T14:38:53.932747Z",
"structure_string": "Yb1 U3\n1.0\n2.828278 0.000000 0.000000\n0.000000 5.921123 0.000000\n0.000000 0.000000 5.095125\nYb U\n1 3\ndirect\n0.000000 0.109140 0.749999 Yb\n0.500000 0.403858 0.250000 U\n0.500000 0.607727 0.749999 U\n0.000000 0.879274 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 17.26448951112804,
"density_atomic": 0.04687906812208722,
"volume": 85.32592818574796,
"volume_molar": 12.84611875030564,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.363599675000001,
"spacegroup": 25
},
{
"id": "jvasp-36066",
"created_at": "2022-09-04T14:38:30.873665Z",
"updated_at": "2022-09-04T14:38:30.873684Z",
"structure_string": "Yb3 U1\n1.0\n0.000000 4.031005 4.031005\n4.031005 0.000000 4.031005\n4.031005 4.031005 0.000000\nYb U\n3 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.250001 0.250001 0.250001 Yb\n0.750000 0.750000 0.750000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 9.59755020795413,
"density_atomic": 0.030534441804025435,
"volume": 130.9996110514347,
"volume_molar": 19.722452431424784,
"formula_full": "Yb3 U1",
"formula_reduced": "Yb3U",
"formula_anonymous": "AB3",
"energy_above_hull": 1.052079525,
"spacegroup": 225
},
{
"id": "jvasp-37479",
"created_at": "2022-09-04T14:38:03.384694Z",
"updated_at": "2022-09-04T14:38:03.384719Z",
"structure_string": "Yb3 U1\n1.0\n-2.494015 2.494015 5.223781\n2.494015 -2.494015 5.223781\n2.494015 2.494015 -5.223781\nYb U\n3 1\ndirect\n0.749998 0.250001 0.499997 Yb\n0.250001 0.749998 0.499997 Yb\n0.499999 0.499999 0.000000 Yb\n0.000000 0.000000 0.000000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 9.673582143443403,
"density_atomic": 0.03077633610612771,
"volume": 129.96998688234308,
"volume_molar": 19.56743888952059,
"formula_full": "Yb3 U1",
"formula_reduced": "Yb3U",
"formula_anonymous": "AB3",
"energy_above_hull": 1.051709525,
"spacegroup": 139
},
{
"id": "jvasp-37669",
"created_at": "2022-09-04T14:38:01.066765Z",
"updated_at": "2022-09-04T14:38:01.066792Z",
"structure_string": "Yb1 U3\n1.0\n4.455366 -0.000000 0.000000\n0.000000 4.458830 0.000000\n0.000000 0.000000 4.464794\nYb U\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.000000 0.500000 0.500000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"U"
],
"chemical_system": "U-Yb",
"density": 16.608447420441266,
"density_atomic": 0.04509768664304386,
"volume": 88.69634559441386,
"volume_molar": 13.353546951679155,
"formula_full": "Yb1 U3",
"formula_reduced": "YbU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.414022175,
"spacegroup": 221
},
{
"id": "jvasp-38948",
"created_at": "2022-09-04T14:38:30.141428Z",
"updated_at": "2022-09-04T14:38:30.141447Z",
"structure_string": "U2 Zn6\n1.0\n3.154094 -5.463050 0.000000\n3.154094 5.463050 0.000000\n0.000000 -0.000000 4.368573\nU Zn\n2 6\ndirect\n0.666666 0.333332 0.750000 U\n0.333332 0.666666 0.250000 U\n0.849901 0.150098 0.250000 Zn\n0.849901 0.699802 0.250000 Zn\n0.300197 0.150098 0.250000 Zn\n0.150098 0.849901 0.750000 Zn\n0.150098 0.300197 0.750000 Zn\n0.699802 0.849901 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Zn"
],
"chemical_system": "U-Zn",
"density": 9.579557095749355,
"density_atomic": 0.05313865851036606,
"volume": 150.549528803769,
"volume_molar": 11.332880672599643,
"formula_full": "U2 Zn6",
"formula_reduced": "UZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3404293,
"spacegroup": 194
},
{
"id": "jvasp-105277",
"created_at": "2022-09-04T14:36:50.036270Z",
"updated_at": "2022-09-04T14:36:50.036294Z",
"structure_string": "U3 Zn1\n1.0\n3.960865 -0.028150 -3.316936\n-0.881139 3.861714 -3.316936\n0.022614 0.028150 5.166237\nU Zn\n3 1\ndirect\n0.749998 0.250000 0.499998 U\n0.249999 0.749999 0.499998 U\n0.499999 0.499999 -0.000002 U\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Zn"
],
"chemical_system": "U-Zn",
"density": 16.2535202953051,
"density_atomic": 0.05022785030402651,
"volume": 79.63709328167964,
"volume_molar": 11.989644636488128,
"formula_full": "U3 Zn1",
"formula_reduced": "U3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1053271,
"spacegroup": 139
},
{
"id": "jvasp-123451",
"created_at": "2022-09-04T14:38:54.549030Z",
"updated_at": "2022-09-04T14:38:54.549057Z",
"structure_string": "Zr1 U1\n1.0\n1.540524 -2.668263 0.000000\n1.540524 2.668263 0.000000\n0.000000 0.000000 5.449378\nZr U\n1 1\ndirect\n0.333332 0.666665 0.750000 Zr\n0.666665 0.333332 0.250000 U\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"U"
],
"chemical_system": "U-Zr",
"density": 12.204069917979588,
"density_atomic": 0.04464326642783683,
"volume": 44.79958927810268,
"volume_molar": 13.489471631146056,
"formula_full": "Zr1 U1",
"formula_reduced": "ZrU",
"formula_anonymous": "AB",
"energy_above_hull": 3.50879025,
"spacegroup": 187
},
{
"id": "jvasp-16078",
"created_at": "2022-09-04T14:36:51.838840Z",
"updated_at": "2022-09-04T14:36:51.838867Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
}
]
}