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=4530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4528",
"results": [
{
"id": "jvasp-72476",
"created_at": "2022-09-04T14:36:01.689188Z",
"updated_at": "2022-09-04T14:36:01.689215Z",
"structure_string": "In4 Ag4 S8\n1.0\n7.079751 0.000000 0.000000\n0.000000 8.299554 0.000000\n0.000000 0.000000 6.790822\nIn Ag S\n4 4 8\ndirect\n0.077303 0.625748 0.994563 In\n0.922697 0.374251 0.494563 In\n0.422697 0.125749 0.494563 In\n0.577303 0.874251 0.994563 In\n0.089582 0.124807 0.001046 Ag\n0.910418 0.875193 0.501046 Ag\n0.410418 0.624806 0.501046 Ag\n0.589581 0.375193 0.001046 Ag\n0.087848 0.126097 0.376033 S\n0.912152 0.873903 0.876033 S\n0.412152 0.626097 0.876033 S\n0.587848 0.373903 0.376033 S\n0.073566 0.623589 0.363657 S\n0.926434 0.376411 0.863657 S\n0.426434 0.123589 0.863657 S\n0.573566 0.876411 0.363657 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.774387681803192,
"density_atomic": 0.040098201806683165,
"volume": 399.0203869275076,
"volume_molar": 15.01848085116947,
"formula_full": "In4 Ag4 S8",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6431793075000001,
"spacegroup": 33
},
{
"id": "jvasp-31170",
"created_at": "2022-09-04T14:38:34.808472Z",
"updated_at": "2022-09-04T14:38:34.808499Z",
"structure_string": "In5 Ag1 S8\n1.0\n7.745996 -0.000000 -0.000000\n3.872998 6.708228 -0.000000\n3.872998 2.236076 6.324580\nIn Ag S\n5 1 8\ndirect\n0.000000 0.000000 0.000000 In\n0.142516 0.619162 0.619161 In\n0.619162 0.142516 0.619161 In\n0.619162 0.619162 0.142516 In\n0.619162 0.619162 0.619161 In\n0.250000 0.250000 0.250000 Ag\n0.382002 0.382002 0.382001 S\n0.382002 0.382002 0.853996 S\n0.382002 0.853996 0.382001 S\n0.853996 0.382002 0.382001 S\n0.402105 0.865966 0.865965 S\n0.865966 0.865966 0.402105 S\n0.865966 0.402105 0.865965 S\n0.865966 0.865966 0.865965 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.741945000382297,
"density_atomic": 0.04260016310414949,
"volume": 328.63723938738445,
"volume_molar": 14.13642653263318,
"formula_full": "In5 Ag1 S8",
"formula_reduced": "In5AgS8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.0553976507142857,
"spacegroup": 216
},
{
"id": "jvasp-12383",
"created_at": "2022-09-04T14:38:12.654989Z",
"updated_at": "2022-09-04T14:38:12.655005Z",
"structure_string": "In4 Ag4 S8\n1.0\n6.790024 0.000000 0.000000\n0.000000 7.080071 0.000000\n0.000000 0.000000 8.299552\nIn Ag S\n4 4 8\ndirect\n0.614493 0.077436 0.125818 In\n0.114493 0.922563 0.874182 In\n0.114493 0.422563 0.625818 In\n0.614493 0.577436 0.374182 In\n0.120935 0.910455 0.375026 Ag\n0.620935 0.589545 0.875026 Ag\n0.620935 0.089545 0.624974 Ag\n0.120935 0.410455 0.124974 Ag\n0.983609 0.573611 0.376520 S\n0.483609 0.426388 0.623480 S\n0.483609 0.926388 0.876520 S\n0.983609 0.073611 0.123480 S\n0.995962 0.587745 0.873957 S\n0.995962 0.087745 0.626042 S\n0.495962 0.912255 0.373957 S\n0.495962 0.412255 0.126043 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.7747341292935195,
"density_atomic": 0.04010111148271042,
"volume": 398.99143461144195,
"volume_molar": 15.017391132902747,
"formula_full": "In4 Ag4 S8",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6431743075,
"spacegroup": 33
},
{
"id": "jvasp-53678",
"created_at": "2022-09-04T14:37:31.153332Z",
"updated_at": "2022-09-04T14:37:31.153357Z",
"structure_string": "In1 Ag1 S2\n1.0\n2.272551 -3.936172 0.000000\n2.272551 3.936172 -0.000000\n0.000000 0.000000 5.381036\nIn Ag S\n1 1 2\ndirect\n0.333333 0.666667 0.437497 In\n0.666667 0.333333 0.937532 Ag\n0.333333 0.666667 0.937487 S\n0.666667 0.333333 0.437486 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.947310587717073,
"density_atomic": 0.04155051318993349,
"volume": 96.26836572909252,
"volume_molar": 14.49354122889388,
"formula_full": "In1 Ag1 S2",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6930843075,
"spacegroup": 187
},
{
"id": "jvasp-51413",
"created_at": "2022-09-04T14:37:15.119811Z",
"updated_at": "2022-09-04T14:37:15.119840Z",
"structure_string": "In1 Ag1 S2\n1.0\n0.622339 5.806461 18.957431\n-1.679941 3.081281 6.849287\n-1.154164 -4.536037 -8.950930\nIn Ag S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.000000 Ag\n0.482602 -0.202603 -0.000000 S\n0.517398 0.202602 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 5.891732782221719,
"density_atomic": 0.04948234325272706,
"volume": 80.83691549469118,
"volume_molar": 12.170282092831384,
"formula_full": "In1 Ag1 S2",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6518218075000001,
"spacegroup": 12
},
{
"id": "jvasp-7952",
"created_at": "2022-09-04T14:36:30.412697Z",
"updated_at": "2022-09-04T14:36:30.412722Z",
"structure_string": "In1 Ag1 S2\n1.0\n3.626110 -0.027015 5.703134\n1.639260 3.234536 5.703134\n-0.044347 -0.027015 6.758139\nIn Ag S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Ag\n0.746008 0.746007 0.746008 S\n0.253992 0.253992 0.253992 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 5.902091059015836,
"density_atomic": 0.04956933834004329,
"volume": 80.69504524268997,
"volume_molar": 12.148923027151184,
"formula_full": "In1 Ag1 S2",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6512893075000001,
"spacegroup": 166
},
{
"id": "jvasp-3420",
"created_at": "2022-09-04T14:36:11.932442Z",
"updated_at": "2022-09-04T14:36:11.932458Z",
"structure_string": "In2 Ag2 S4\n1.0\n5.371225 0.000000 -2.449032\n-1.116647 5.253871 -2.449032\n-0.016079 -0.019855 7.079347\nIn Ag S\n2 2 4\ndirect\n0.499999 0.500000 0.000000 In\n0.749999 0.249999 0.500000 In\n0.249999 0.749999 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.866905 0.875000 0.250000 S\n0.624999 0.133093 0.750000 S\n0.383093 0.375000 0.250000 S\n0.124999 0.616906 0.750000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.780506017228005,
"density_atomic": 0.040149587296286406,
"volume": 199.2548501423812,
"volume_molar": 14.99925943337657,
"formula_full": "In2 Ag2 S4",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6424068075,
"spacegroup": 122
},
{
"id": "jvasp-55540",
"created_at": "2022-09-04T14:37:10.604000Z",
"updated_at": "2022-09-04T14:37:10.604023Z",
"structure_string": "In2 Ag2 P4 Se12\n1.0\n3.281798 -5.684242 0.000000\n3.281798 5.684242 0.000000\n0.000000 0.000000 13.398578\nIn Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 In\n0.000000 0.000000 0.250000 In\n0.666667 0.333333 0.750000 Ag\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.335791 P\n0.666667 0.333333 0.164209 P\n0.333333 0.666667 0.664209 P\n0.333333 0.666667 0.835791 P\n0.014466 0.677123 0.616291 Se\n0.662657 0.985534 0.616291 Se\n0.322878 0.337344 0.616291 Se\n0.322878 0.985534 0.883709 Se\n0.014466 0.337344 0.883709 Se\n0.677123 0.662657 0.383709 Se\n0.985534 0.322878 0.383709 Se\n0.337344 0.014466 0.383709 Se\n0.337344 0.322878 0.116291 Se\n0.677123 0.014466 0.116291 Se\n0.662657 0.677123 0.883709 Se\n0.985534 0.662657 0.116291 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"In",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-In-P-Se",
"density": 5.0384936292252025,
"density_atomic": 0.04000892531653274,
"volume": 499.8884584319358,
"volume_molar": 15.051993304882632,
"formula_full": "In2 Ag2 P4 Se12",
"formula_reduced": "InAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.601155843,
"spacegroup": 163
},
{
"id": "jvasp-5053",
"created_at": "2022-09-04T14:38:06.448185Z",
"updated_at": "2022-09-04T14:38:06.448204Z",
"structure_string": "In2 Ag2 P4 Se12\n1.0\n3.281798 -5.684242 0.000000\n3.281798 5.684242 0.000000\n0.000000 0.000000 13.398578\nIn Ag P Se\n2 2 4 12\ndirect\n0.000000 0.000000 0.750000 In\n0.000000 0.000000 0.250000 In\n0.666667 0.333333 0.750000 Ag\n0.333333 0.666667 0.250000 Ag\n0.666667 0.333333 0.335791 P\n0.666667 0.333333 0.164209 P\n0.333333 0.666667 0.664209 P\n0.333333 0.666667 0.835791 P\n0.014466 0.677123 0.616291 Se\n0.662657 0.985534 0.616291 Se\n0.322878 0.337344 0.616291 Se\n0.322878 0.985534 0.883709 Se\n0.014466 0.337344 0.883709 Se\n0.677123 0.662657 0.383709 Se\n0.985534 0.322878 0.383709 Se\n0.337344 0.014466 0.383709 Se\n0.337344 0.322878 0.116291 Se\n0.677123 0.014466 0.116291 Se\n0.662657 0.677123 0.883709 Se\n0.985534 0.662657 0.116291 Se\n",
"nsites": 20,
"nelements": 4,
"elements": [
"In",
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-In-P-Se",
"density": 5.0384936292252025,
"density_atomic": 0.04000892531653274,
"volume": 499.8884584319358,
"volume_molar": 15.051993304882632,
"formula_full": "In2 Ag2 P4 Se12",
"formula_reduced": "InAg(PSe3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.601155843,
"spacegroup": 163
},
{
"id": "jvasp-5146",
"created_at": "2022-09-04T14:37:34.427277Z",
"updated_at": "2022-09-04T14:37:34.427303Z",
"structure_string": "In2 Ag2 P4 S12\n1.0\n3.116642 -5.398182 0.000000\n3.116642 5.398182 0.000000\n-0.000000 0.000000 12.973197\nIn Ag P S\n2 2 4 12\ndirect\n0.000000 0.000000 0.250000 In\n0.000000 0.000000 0.750000 In\n0.666667 0.333333 0.250000 Ag\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.662364 P\n0.666667 0.333333 0.837637 P\n0.333333 0.666667 0.337637 P\n0.333333 0.666667 0.162363 P\n0.319373 0.974665 0.381698 S\n0.025334 0.344706 0.381698 S\n0.655293 0.680626 0.381698 S\n0.025334 0.680626 0.118303 S\n0.655293 0.974665 0.118303 S\n0.344706 0.319373 0.618303 S\n0.680626 0.025334 0.618303 S\n0.974665 0.655293 0.618303 S\n0.680626 0.655293 0.881698 S\n0.974665 0.319373 0.881698 S\n0.319373 0.344706 0.118303 S\n0.344706 0.025334 0.881698 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"In",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-In-P-S",
"density": 3.629172583367431,
"density_atomic": 0.045816145083224964,
"volume": 436.527341260816,
"volume_molar": 13.144145473305947,
"formula_full": "In2 Ag2 P4 S12",
"formula_reduced": "InAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.947883823,
"spacegroup": 163
},
{
"id": "jvasp-55597",
"created_at": "2022-09-04T14:37:11.486628Z",
"updated_at": "2022-09-04T14:37:11.486646Z",
"structure_string": "In2 Ag2 P4 S12\n1.0\n3.116641 -5.398180 -0.000000\n3.116641 5.398180 -0.000000\n0.000000 0.000000 12.973209\nIn Ag P S\n2 2 4 12\ndirect\n-0.000000 -0.000000 0.250000 In\n-0.000000 -0.000000 0.750000 In\n0.666667 0.333333 0.250000 Ag\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.662363 P\n0.666667 0.333333 0.837637 P\n0.333333 0.666667 0.337637 P\n0.333333 0.666667 0.162363 P\n0.319373 0.974665 0.381697 S\n0.025334 0.344706 0.381697 S\n0.655293 0.680627 0.381697 S\n0.025334 0.680627 0.118303 S\n0.655293 0.974665 0.118303 S\n0.344706 0.319373 0.618303 S\n0.680627 0.025334 0.618303 S\n0.974665 0.655293 0.618303 S\n0.680627 0.655293 0.881697 S\n0.974665 0.319373 0.881697 S\n0.319373 0.344706 0.118303 S\n0.344706 0.025334 0.881697 S\n",
"nsites": 20,
"nelements": 4,
"elements": [
"In",
"Ag",
"P",
"S"
],
"chemical_system": "Ag-In-P-S",
"density": 3.6291717354831388,
"density_atomic": 0.04581613437919013,
"volume": 436.5274432468069,
"volume_molar": 13.144148544175913,
"formula_full": "In2 Ag2 P4 S12",
"formula_reduced": "InAg(PS3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.947883823,
"spacegroup": 163
},
{
"id": "jvasp-110550",
"created_at": "2022-09-04T14:38:37.360503Z",
"updated_at": "2022-09-04T14:38:37.360523Z",
"structure_string": "Pr2 In1 Ag1\n1.0\n3.736483 -0.000000 0.000000\n0.000000 3.736483 -0.000000\n-0.000000 -0.000000 8.019977\nPr In Ag\n2 1 1\ndirect\n0.500000 0.500000 0.239926 Pr\n0.500000 0.500000 0.760074 Pr\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ag"
],
"chemical_system": "Ag-In-Pr",
"density": 7.481908886980623,
"density_atomic": 0.03572406304953545,
"volume": 111.969346668478,
"volume_molar": 16.857379161070288,
"formula_full": "Pr2 In1 Ag1",
"formula_reduced": "Pr2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5540042325000001,
"spacegroup": 123
}
]
}