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=8",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=6",
"results": [
{
"id": "jvasp-123006",
"created_at": "2022-09-04T14:38:55.070617Z",
"updated_at": "2022-09-04T14:38:55.070653Z",
"structure_string": "Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 9.290562588471463,
"density_atomic": 0.049958657895138585,
"volume": 40.03310105323341,
"volume_molar": 12.054248480093792,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-37473",
"created_at": "2022-09-04T14:38:00.782865Z",
"updated_at": "2022-09-04T14:38:00.782892Z",
"structure_string": "Yb3 V1\n1.0\n-2.475117 2.475117 4.728586\n2.475117 -2.475117 4.728586\n2.475117 2.475117 -4.728586\nYb V\n3 1\ndirect\n0.750001 0.250000 0.500001 Yb\n0.250000 0.750001 0.500001 Yb\n0.500000 0.500000 0.000000 Yb\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 8.169360462449427,
"density_atomic": 0.03452051306117013,
"volume": 115.87313296624606,
"volume_molar": 17.445107925623255,
"formula_full": "Yb3 V1",
"formula_reduced": "Yb3V",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6035365750000001,
"spacegroup": 139
},
{
"id": "jvasp-123005",
"created_at": "2022-09-04T14:38:55.429865Z",
"updated_at": "2022-09-04T14:38:55.429889Z",
"structure_string": "Y1 V1\n1.0\n3.481265 0.000000 -0.000000\n0.000000 3.481265 -0.000000\n0.000000 0.000000 3.481265\nY V\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"V"
],
"chemical_system": "V-Y",
"density": 5.504173148037262,
"density_atomic": 0.04740440984594642,
"volume": 42.190167676373285,
"volume_molar": 12.703756421756102,
"formula_full": "Y1 V1",
"formula_reduced": "YV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-25342",
"created_at": "2022-09-04T14:37:52.435160Z",
"updated_at": "2022-09-04T14:37:52.435189Z",
"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
},
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-1041",
"created_at": "2022-09-04T14:37:49.911456Z",
"updated_at": "2022-09-04T14:37:49.911481Z",
"structure_string": "V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338147810852057,
"density_atomic": 0.07492755079420002,
"volume": 13.346225645979713,
"volume_molar": 8.037284945481174,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-14837",
"created_at": "2022-09-04T14:36:12.758611Z",
"updated_at": "2022-09-04T14:36:12.758639Z",
"structure_string": "V1\n1.0\n2.440101 0.000000 -0.862706\n-1.220051 2.113189 -0.862706\n0.000000 0.000000 2.588118\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338560046374291,
"density_atomic": 0.07493242411034115,
"volume": 13.345357658888199,
"volume_molar": 8.03676223143688,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"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
},
{
"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-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
}
]
}