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=formula_reduced&page=16",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=14",
"results": [
{
"id": "jvasp-37478",
"created_at": "2022-09-04T14:38:06.392988Z",
"updated_at": "2022-09-04T14:38:06.392999Z",
"structure_string": "Yb1 Ac1 Mg2\n1.0\n-0.000000 4.018213 4.018213\n4.018213 0.000000 4.018213\n4.018213 4.018213 -0.000000\nYb Ac Mg\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Mg"
],
"chemical_system": "Ac-Mg-Yb",
"density": 5.741533600558344,
"density_atomic": 0.03082699077925403,
"volume": 129.7564212038472,
"volume_molar": 19.535285825085413,
"formula_full": "Yb1 Ac1 Mg2",
"formula_reduced": "AcYbMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37507",
"created_at": "2022-09-04T14:37:58.854510Z",
"updated_at": "2022-09-04T14:37:58.854533Z",
"structure_string": "Yb1 Ac1 Rh2\n1.0\n0.000000 3.530101 3.530101\n3.530101 0.000000 3.530101\n3.530101 3.530101 0.000000\nYb Ac Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Rh"
],
"chemical_system": "Ac-Rh-Yb",
"density": 11.434667411928945,
"density_atomic": 0.04546410039578574,
"volume": 87.98150552145924,
"volume_molar": 13.24592526317362,
"formula_full": "Yb1 Ac1 Rh2",
"formula_reduced": "AcYbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.271764175,
"spacegroup": 225
},
{
"id": "jvasp-107893",
"created_at": "2022-09-04T14:37:49.956791Z",
"updated_at": "2022-09-04T14:37:49.956823Z",
"structure_string": "Yb1 Ac1 Tl2\n1.0\n4.890820 -0.000000 2.823716\n1.630273 4.611109 2.823716\n-0.000000 -0.000000 5.647433\nYb Ac Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Ac\n0.749999 0.750000 0.750001 Tl\n0.250000 0.250000 0.250000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Tl"
],
"chemical_system": "Ac-Tl-Yb",
"density": 10.54521961514815,
"density_atomic": 0.03140666601359638,
"volume": 127.36149702322254,
"volume_molar": 19.174721561954176,
"formula_full": "Yb1 Ac1 Tl2",
"formula_reduced": "AcYbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39872",
"created_at": "2022-09-04T14:37:51.986108Z",
"updated_at": "2022-09-04T14:37:51.986135Z",
"structure_string": "Yb1 Ac1 Zn2\n1.0\n0.000000 3.764693 3.764693\n3.764693 0.000000 3.764693\n3.764693 3.764693 0.000000\nYb Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Zn"
],
"chemical_system": "Ac-Yb-Zn",
"density": 8.260546282621574,
"density_atomic": 0.037483600123297066,
"volume": 106.71333561457702,
"volume_molar": 16.0660682010026,
"formula_full": "Yb1 Ac1 Zn2",
"formula_reduced": "AcYbZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107892",
"created_at": "2022-09-04T14:38:17.584693Z",
"updated_at": "2022-09-04T14:38:17.584706Z",
"structure_string": "Ac1 Zn2 Cd1\n1.0\n4.460569 -0.000000 2.575311\n1.486856 4.205465 2.575311\n-0.000000 -0.000000 5.150621\nAc Zn Cd\n1 2 1\ndirect\n0.500001 0.499999 0.500000 Ac\n0.250000 0.250000 0.250000 Zn\n0.750001 0.749999 0.750000 Zn\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Cd"
],
"chemical_system": "Ac-Cd-Zn",
"density": 8.081549325874287,
"density_atomic": 0.0413995968909759,
"volume": 96.6192982635515,
"volume_molar": 14.54637535688827,
"formula_full": "Ac1 Zn2 Cd1",
"formula_reduced": "AcZn2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-105116",
"created_at": "2022-09-04T14:36:48.907756Z",
"updated_at": "2022-09-04T14:36:48.907776Z",
"structure_string": "Ac1 Zn2 In1\n1.0\n4.485173 -0.000000 2.589516\n1.495058 4.228661 2.589516\n0.000000 0.000000 5.179031\nAc Zn In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750001 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"In"
],
"chemical_system": "Ac-In-Zn",
"density": 7.989973070467936,
"density_atomic": 0.040722029228070174,
"volume": 98.22693210098561,
"volume_molar": 14.788410288377447,
"formula_full": "Ac1 Zn2 In1",
"formula_reduced": "AcZn2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41724",
"created_at": "2022-09-04T14:37:32.539649Z",
"updated_at": "2022-09-04T14:37:32.539674Z",
"structure_string": "Ac1 Zn1 Au2\n1.0\n0.000000 3.649681 3.649681\n3.649681 0.000000 3.649681\n3.649681 3.649681 0.000000\nAc Zn Au\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 11.721819919161188,
"density_atomic": 0.04114009362540701,
"volume": 97.228752963501,
"volume_molar": 14.638130906636755,
"formula_full": "Ac1 Zn1 Au2",
"formula_reduced": "AcZnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14606",
"created_at": "2022-09-04T14:37:12.354530Z",
"updated_at": "2022-09-04T14:37:12.354562Z",
"structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.380999 1.458058\n0.000000 0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.215105687513557,
"density_atomic": 0.05702960126315458,
"volume": 17.53475349381542,
"volume_molar": 10.559675373165826,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 2.740000000001075e-06,
"spacegroup": 225
},
{
"id": "jvasp-25401",
"created_at": "2022-09-04T14:38:29.926932Z",
"updated_at": "2022-09-04T14:38:29.926962Z",
"structure_string": "Ag3\n1.0\n1.455391 -2.520813 0.000000\n1.455391 2.520813 -0.000000\n0.000000 -1.680541 7.172096\nAg\n3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.222300 0.777701 0.333103 Ag\n0.777701 0.222300 0.666898 Ag\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.210978914019432,
"density_atomic": 0.057006562025571264,
"volume": 52.625520526115906,
"volume_molar": 10.563943072551309,
"formula_full": "Ag3",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0023099999999999,
"spacegroup": 166
},
{
"id": "jvasp-813",
"created_at": "2022-09-04T14:37:39.699996Z",
"updated_at": "2022-09-04T14:37:39.700021Z",
"structure_string": "Ag1\n1.0\n2.525431 0.000000 1.458058\n0.841810 2.381000 1.458058\n0.000000 -0.000000 2.916117\nAg\n1\ndirect\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.215101397254976,
"density_atomic": 0.057029577311201105,
"volume": 17.534760858267685,
"volume_molar": 10.55967980814264,
"formula_full": "Ag1",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-25341",
"created_at": "2022-09-04T14:37:50.630920Z",
"updated_at": "2022-09-04T14:37:50.630945Z",
"structure_string": "Ag4\n1.0\n2.913285 0.000000 0.000000\n-1.456643 2.522979 0.000000\n0.000000 -0.000000 9.545856\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333334 0.666667 0.250000 Ag\n0.666668 0.333333 0.750000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211535073683951,
"density_atomic": 0.0570096669923603,
"volume": 70.16353911584905,
"volume_molar": 10.563367719385225,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-16261",
"created_at": "2022-09-04T14:38:27.048031Z",
"updated_at": "2022-09-04T14:38:27.048053Z",
"structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197384015655219,
"density_atomic": 0.05693066348309492,
"volume": 35.13045303949221,
"volume_molar": 10.578026658319596,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
}
]
}