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=116",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=114",
"results": [
{
"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-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-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-80727",
"created_at": "2022-09-04T14:36:50.297183Z",
"updated_at": "2022-09-04T14:36:50.297216Z",
"structure_string": "In1 Ag1 S2\n1.0\n-1.927427 3.338401 0.000000\n-3.854854 0.000000 -0.000000\n-1.927427 1.112801 6.927100\nIn Ag S\n1 1 2\ndirect\n0.001071 0.001073 0.996784 In\n0.849310 0.849311 0.452069 Ag\n0.732668 0.732669 0.801993 S\n0.257949 0.257949 0.226154 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 5.342627336782355,
"density_atomic": 0.044870622874783134,
"volume": 89.1451855072857,
"volume_molar": 13.421121380029664,
"formula_full": "In1 Ag1 S2",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6572968075000001,
"spacegroup": 160
},
{
"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-101187",
"created_at": "2022-09-04T14:36:43.327515Z",
"updated_at": "2022-09-04T14:36:43.327536Z",
"structure_string": "In1 Ag1 S2\n1.0\n4.151934 0.000000 0.000000\n-2.075966 3.595681 0.000000\n0.000000 0.000000 6.792213\nIn Ag S\n1 1 2\ndirect\n0.666666 0.333333 0.022635 In\n0.333332 0.666667 0.479475 Ag\n0.333332 0.666667 0.868870 S\n0.666666 0.333333 0.379020 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"S"
],
"chemical_system": "Ag-In-S",
"density": 4.696884512931874,
"density_atomic": 0.039447283214985175,
"volume": 101.40115298182273,
"volume_molar": 15.266300412070755,
"formula_full": "In1 Ag1 S2",
"formula_reduced": "InAgS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6643143075000001,
"spacegroup": 156
},
{
"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-99983",
"created_at": "2022-09-04T14:36:50.659013Z",
"updated_at": "2022-09-04T14:36:50.659038Z",
"structure_string": "In1 Ag2 Sb1 Se4\n1.0\n5.196550 -0.026553 -4.760982\n-1.023939 5.094741 -4.760982\n0.021861 0.026553 7.047737\nIn Ag Sb Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Sb\n0.000031 0.500031 0.500000 Se\n0.753507 0.753507 0.000001 Se\n0.499969 -0.000031 0.500000 Se\n0.246493 0.246493 0.000000 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"In",
"Ag",
"Sb",
"Se"
],
"chemical_system": "Ag-In-Sb-Se",
"density": 6.795065315022756,
"density_atomic": 0.04261730695245867,
"volume": 187.71716403676854,
"volume_molar": 14.130739811217875,
"formula_full": "In1 Ag2 Sb1 Se4",
"formula_reduced": "InAg2SbSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.8622892570833334,
"spacegroup": 119
},
{
"id": "jvasp-41864",
"created_at": "2022-09-04T14:37:41.249087Z",
"updated_at": "2022-09-04T14:37:41.249098Z",
"structure_string": "Sc2 In1 Ag1\n1.0\n0.000000 3.487682 3.487682\n3.487682 0.000000 3.487682\n3.487682 3.487682 0.000000\nSc In Ag\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.750000 0.750000 0.750000 In\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"In",
"Ag"
],
"chemical_system": "Ag-In-Sc",
"density": 6.117791762560126,
"density_atomic": 0.04714323229021749,
"volume": 84.84780965750676,
"volume_molar": 12.774136323379828,
"formula_full": "Sc2 In1 Ag1",
"formula_reduced": "Sc2InAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0100144325,
"spacegroup": 225
}
]
}