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=nelements&page=537",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=535",
"results": [
{
"id": "jvasp-105160",
"created_at": "2022-09-04T14:36:56.802744Z",
"updated_at": "2022-09-04T14:36:56.802771Z",
"structure_string": "Dy3 Ho1\n1.0\n4.944800 -0.000000 0.000000\n0.000000 4.944800 0.000000\n-0.000000 -0.000000 4.944800\nDy Ho\n3 1\ndirect\n0.500000 0.000000 0.500000 Dy\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 8.960598975543238,
"density_atomic": 0.03308367909283021,
"volume": 120.90553740339199,
"volume_molar": 18.20275412266679,
"formula_full": "Dy3 Ho1",
"formula_reduced": "Dy3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4072437666666666,
"spacegroup": 221
},
{
"id": "jvasp-105204",
"created_at": "2022-09-04T14:36:43.680127Z",
"updated_at": "2022-09-04T14:36:43.680152Z",
"structure_string": "Mg1 Ag5\n1.0\n4.513140 -0.003104 3.315472\n1.676621 4.190153 3.315472\n-0.004589 -0.003104 5.600069\nMg Ag\n1 5\ndirect\n0.500000 0.500001 0.500000 Mg\n-0.000000 0.667566 0.332434 Ag\n0.667566 0.332435 -0.000001 Ag\n0.332434 0.000001 0.667566 Ag\n0.832518 0.832520 0.832518 Ag\n0.167481 0.167481 0.167481 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.827808135251086,
"density_atomic": 0.0565911616984351,
"volume": 106.02362312286508,
"volume_molar": 10.641486372184739,
"formula_full": "Mg1 Ag5",
"formula_reduced": "MgAg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0004783333333333,
"spacegroup": 155
},
{
"id": "jvasp-51351",
"created_at": "2022-09-04T14:36:52.894035Z",
"updated_at": "2022-09-04T14:36:52.894067Z",
"structure_string": "Al4 C3\n1.0\n-3.187027 -0.009497 0.000971\n1.182665 4.925845 -0.024266\n-0.331773 -2.251916 -5.112723\nAl C\n4 3\ndirect\n0.041355 0.166595 0.751066 Al\n0.638792 0.211628 0.206909 Al\n0.258509 0.661903 0.692217 Al\n0.941285 0.749544 0.228082 Al\n0.076334 0.984394 0.003698 C\n0.624052 0.346853 0.615262 C\n0.491247 0.947020 0.481974 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Al",
"C"
],
"chemical_system": "Al-C",
"density": 2.9740042292378575,
"density_atomic": 0.08708712479946874,
"volume": 80.37927553721124,
"volume_molar": 6.915075878170153,
"formula_full": "Al4 C3",
"formula_reduced": "Al4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 4.077694457142857,
"spacegroup": 1
},
{
"id": "jvasp-18677",
"created_at": "2022-09-04T14:36:56.645177Z",
"updated_at": "2022-09-04T14:36:56.645200Z",
"structure_string": "Er1 Cu5\n1.0\n4.297453 0.000000 2.481136\n1.432484 4.051677 2.481136\n-0.000000 -0.000000 4.962272\nEr Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.250000 0.250000 0.250000 Cu\n0.623920 0.623921 0.623922 Cu\n0.623920 0.623921 0.128238 Cu\n0.128236 0.623921 0.623921 Cu\n0.623920 0.128236 0.623921 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Er",
"Cu"
],
"chemical_system": "Cu-Er",
"density": 9.320827453778147,
"density_atomic": 0.06944240171928293,
"volume": 86.40254155169731,
"volume_molar": 8.672137787434501,
"formula_full": "Er1 Cu5",
"formula_reduced": "ErCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"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-102594",
"created_at": "2022-09-04T14:36:41.917407Z",
"updated_at": "2022-09-04T14:36:41.917427Z",
"structure_string": "Zr2 Co6\n1.0\n5.330097 0.000000 0.000000\n-2.665049 4.616000 0.000000\n-0.000000 -0.000000 4.179251\nZr Co\n2 6\ndirect\n0.333333 0.666667 0.750000 Zr\n0.666667 0.333333 0.250000 Zr\n0.151855 0.303710 0.250000 Co\n0.696291 0.848145 0.250000 Co\n0.151855 0.848145 0.250000 Co\n0.848146 0.696291 0.750000 Co\n0.303710 0.151855 0.750000 Co\n0.848146 0.151855 0.750000 Co\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zr",
"Co"
],
"chemical_system": "Co-Zr",
"density": 8.656707374920336,
"density_atomic": 0.07780197455073372,
"volume": 102.82515381127375,
"volume_molar": 7.740344374001763,
"formula_full": "Zr2 Co6",
"formula_reduced": "ZrCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.4838618,
"spacegroup": 194
},
{
"id": "jvasp-101728",
"created_at": "2022-09-04T14:36:43.944813Z",
"updated_at": "2022-09-04T14:36:43.944826Z",
"structure_string": "Er3 Mg1\n1.0\n3.484397 -0.000000 0.000000\n0.000000 3.484397 0.000000\n0.000000 0.000000 9.220717\nEr Mg\n3 1\ndirect\n0.500000 0.500000 0.759424 Er\n0.000000 0.000000 0.500000 Er\n0.500000 0.500000 0.240576 Er\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Mg"
],
"chemical_system": "Er-Mg",
"density": 7.803376919921709,
"density_atomic": 0.03573057753836366,
"volume": 111.94893213537424,
"volume_molar": 16.854305681272777,
"formula_full": "Er3 Mg1",
"formula_reduced": "Er3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9851895833333334,
"spacegroup": 123
},
{
"id": "jvasp-102127",
"created_at": "2022-09-04T14:36:41.954016Z",
"updated_at": "2022-09-04T14:36:41.954041Z",
"structure_string": "Sm1 Zr1\n1.0\n3.373512 -0.000000 0.000000\n-1.686756 2.921547 -0.000000\n-0.000000 0.000000 5.514109\nSm Zr\n1 1\ndirect\n0.333332 0.666668 0.500000 Sm\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Zr"
],
"chemical_system": "Sm-Zr",
"density": 7.38153667347516,
"density_atomic": 0.03680099086705366,
"volume": 54.34636277118597,
"volume_molar": 16.36407232010528,
"formula_full": "Sm1 Zr1",
"formula_reduced": "SmZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.0262216875,
"spacegroup": 187
},
{
"id": "jvasp-2769",
"created_at": "2022-09-04T14:36:41.956184Z",
"updated_at": "2022-09-04T14:36:41.956192Z",
"structure_string": "Sn2 F6\n1.0\n5.362497 -0.000000 3.096039\n1.787499 5.055810 3.096039\n-0.000000 -0.000000 6.192078\nSn F\n2 6\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.270924 0.729077 0.729077 F\n0.270924 0.729077 0.270923 F\n0.729077 0.270923 0.270923 F\n0.729077 0.729077 0.270923 F\n0.270923 0.270923 0.729077 F\n0.729077 0.270923 0.729077 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 3.475917870298018,
"density_atomic": 0.04765360512649911,
"volume": 167.87816952701817,
"volume_molar": 12.637324592785577,
"formula_full": "Sn2 F6",
"formula_reduced": "SnF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102929",
"created_at": "2022-09-04T14:36:43.593462Z",
"updated_at": "2022-09-04T14:36:43.593483Z",
"structure_string": "Ga1 Ag3\n1.0\n4.110417 -0.000000 0.000000\n-0.000000 4.110417 0.000000\n-0.000000 -0.000000 4.110417\nGa Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga",
"density": 9.404720003987933,
"density_atomic": 0.05759732873256337,
"volume": 69.44766516122388,
"volume_molar": 10.455590376355957,
"formula_full": "Ga1 Ag3",
"formula_reduced": "GaAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0066824999999999,
"spacegroup": 221
},
{
"id": "jvasp-104854",
"created_at": "2022-09-04T14:36:47.648793Z",
"updated_at": "2022-09-04T14:36:47.648825Z",
"structure_string": "Yb3 La1\n1.0\n5.125658 -0.000000 2.959300\n1.708553 4.832517 2.959300\n-0.000000 -0.000000 5.918600\nYb La\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750000 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"La"
],
"chemical_system": "La-Yb",
"density": 7.453320486188095,
"density_atomic": 0.027284624780695866,
"volume": 146.60271241223145,
"volume_molar": 22.071554248606425,
"formula_full": "Yb3 La1",
"formula_reduced": "LaYb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14910",
"created_at": "2022-09-04T14:36:56.756417Z",
"updated_at": "2022-09-04T14:36:56.756432Z",
"structure_string": "Ag2 O1\n1.0\n1.586276 -2.747510 0.000000\n1.586276 2.747510 -0.000000\n0.000000 -0.000000 4.957900\nAg O\n2 1\ndirect\n0.333334 0.666668 0.289952 Ag\n0.666668 0.333334 0.710048 Ag\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 8.904231346386055,
"density_atomic": 0.06941853767877722,
"volume": 43.21612209525362,
"volume_molar": 8.675119011965446,
"formula_full": "Ag2 O1",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5251893400000003,
"spacegroup": 164
}
]
}