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=id&page=1274",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1272",
"results": [
{
"id": "jvasp-123360",
"created_at": "2022-09-04T14:38:54.183509Z",
"updated_at": "2022-09-04T14:38:54.183533Z",
"structure_string": "Th1 Ag3\n1.0\n4.516076 0.000000 -0.000000\n-0.000000 4.516076 -0.000000\n0.000000 0.000000 4.516076\nTh Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ag"
],
"chemical_system": "Ag-Th",
"density": 10.017536956985241,
"density_atomic": 0.04342864361373183,
"volume": 92.10511006462168,
"volume_molar": 13.866748438111111,
"formula_full": "Th1 Ag3",
"formula_reduced": "ThAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6630793450000001,
"spacegroup": 221
},
{
"id": "jvasp-123361",
"created_at": "2022-09-04T14:38:50.461632Z",
"updated_at": "2022-09-04T14:38:50.461645Z",
"structure_string": "Tm1 Ag3\n1.0\n4.334521 0.000000 0.000000\n-0.000000 4.334521 0.000000\n-0.000000 0.000000 4.334521\nTm Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ag"
],
"chemical_system": "Ag-Tm",
"density": 10.043063765234809,
"density_atomic": 0.04911754562187736,
"volume": 81.43729393144528,
"volume_molar": 12.260671179216432,
"formula_full": "Tm1 Ag3",
"formula_reduced": "TmAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0972440075,
"spacegroup": 221
},
{
"id": "jvasp-123362",
"created_at": "2022-09-04T14:38:50.483859Z",
"updated_at": "2022-09-04T14:38:50.483898Z",
"structure_string": "U1 Ag3\n1.0\n4.455618 -0.000000 -0.000000\n-0.000000 4.455618 0.000000\n-0.000000 0.000000 4.455618\nU Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ag"
],
"chemical_system": "Ag-U",
"density": 10.543341178959942,
"density_atomic": 0.04522058143029472,
"volume": 88.4552978640003,
"volume_molar": 13.317256367618429,
"formula_full": "U1 Ag3",
"formula_reduced": "UAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4111519450000003,
"spacegroup": 221
},
{
"id": "jvasp-123363",
"created_at": "2022-09-04T14:38:54.243440Z",
"updated_at": "2022-09-04T14:38:54.243480Z",
"structure_string": "V1 Ag3\n1.0\n4.113790 -0.000000 0.000000\n-0.000000 4.113790 0.000000\n-0.000000 -0.000000 4.113790\nV Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Ag"
],
"chemical_system": "Ag-V",
"density": 8.933631250803778,
"density_atomic": 0.05745576836482046,
"volume": 69.61877134079293,
"volume_molar": 10.481351013812725,
"formula_full": "V1 Ag3",
"formula_reduced": "VAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.969923995,
"spacegroup": 221
},
{
"id": "jvasp-123364",
"created_at": "2022-09-04T14:38:54.513090Z",
"updated_at": "2022-09-04T14:38:54.513122Z",
"structure_string": "Ag3 Xe1\n1.0\n4.640817 0.000000 -0.000000\n0.000000 4.640817 -0.000000\n-0.000000 0.000000 4.640817\nAg Xe\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Xe"
],
"chemical_system": "Ag-Xe",
"density": 7.557521875971191,
"density_atomic": 0.04001996101945221,
"volume": 99.95012234159222,
"volume_molar": 15.047842643007227,
"formula_full": "Ag3 Xe1",
"formula_reduced": "Ag3Xe",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123365",
"created_at": "2022-09-04T14:38:53.232134Z",
"updated_at": "2022-09-04T14:38:53.232157Z",
"structure_string": "Y1 Ag3\n1.0\n4.378619 0.000000 -0.000000\n-0.000000 4.378619 0.000000\n-0.000000 0.000000 4.378619\nY Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Ag"
],
"chemical_system": "Ag-Y",
"density": 8.159669728842832,
"density_atomic": 0.04764842168646524,
"volume": 83.94821608826172,
"volume_molar": 12.638699345860216,
"formula_full": "Y1 Ag3",
"formula_reduced": "YAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4860568075,
"spacegroup": 221
},
{
"id": "jvasp-123366",
"created_at": "2022-09-04T14:38:53.251334Z",
"updated_at": "2022-09-04T14:38:53.251357Z",
"structure_string": "Zn1 Ag3\n1.0\n4.073716 -0.000000 0.000000\n-0.000000 4.073716 0.000000\n0.000000 0.000000 4.073716\nZn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.555240791646474,
"density_atomic": 0.059168116552094356,
"volume": 67.60397716020273,
"volume_molar": 10.178016659864149,
"formula_full": "Zn1 Ag3",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123367",
"created_at": "2022-09-04T14:38:54.706385Z",
"updated_at": "2022-09-04T14:38:54.706413Z",
"structure_string": "Zr1 Ag3\n1.0\n4.255867 0.000000 0.000000\n0.000000 4.255867 0.000000\n-0.000000 0.000000 4.255867\nZr Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 8.93621576247963,
"density_atomic": 0.051891455123374265,
"volume": 77.0839821409868,
"volume_molar": 11.605264769858719,
"formula_full": "Zr1 Ag3",
"formula_reduced": "ZrAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9144340700000002,
"spacegroup": 221
},
{
"id": "jvasp-123369",
"created_at": "2022-09-04T14:38:53.259101Z",
"updated_at": "2022-09-04T14:38:53.259126Z",
"structure_string": "Zr1 Ag1\n1.0\n1.507638 -2.611303 -0.000000\n1.507638 2.611303 -0.000000\n0.000000 -0.000000 5.077273\nZr Ag\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ag"
],
"chemical_system": "Ag-Zr",
"density": 8.269675891456712,
"density_atomic": 0.05002823041298556,
"volume": 39.9774284137156,
"volume_molar": 12.037485056510942,
"formula_full": "Zr1 Ag1",
"formula_reduced": "ZrAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.36538088,
"spacegroup": 187
},
{
"id": "jvasp-123371",
"created_at": "2022-09-04T14:38:54.292981Z",
"updated_at": "2022-09-04T14:38:54.293009Z",
"structure_string": "Ar1 Zr1\n1.0\n1.524203 -2.639995 0.000000\n1.524203 2.639995 0.000000\n0.000000 0.000000 7.539728\nAr Zr\n1 1\ndirect\n0.666665 0.333333 0.250000 Ar\n0.333333 0.666665 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ar",
"Zr"
],
"chemical_system": "Ar-Zr",
"density": 3.5897040662334554,
"density_atomic": 0.032960850152582634,
"volume": 60.67804655345915,
"volume_molar": 18.270586869338192,
"formula_full": "Ar1 Zr1",
"formula_reduced": "ArZr",
"formula_anonymous": "AB",
"energy_above_hull": 1.47829445,
"spacegroup": 187
},
{
"id": "jvasp-123372",
"created_at": "2022-09-04T14:38:54.312195Z",
"updated_at": "2022-09-04T14:38:54.312213Z",
"structure_string": "Zr1 As1\n1.0\n1.842743 -3.191721 0.000000\n1.842743 3.191721 0.000000\n0.000000 0.000000 3.552457\nZr As\n1 1\ndirect\n0.333333 0.666666 0.750001 Zr\n0.666666 0.333333 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"As"
],
"chemical_system": "As-Zr",
"density": 6.602211386263095,
"density_atomic": 0.04786096810158211,
"volume": 41.787704664793175,
"volume_molar": 12.582571976434656,
"formula_full": "Zr1 As1",
"formula_reduced": "ZrAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.6948381250000004,
"spacegroup": 187
},
{
"id": "jvasp-123373",
"created_at": "2022-09-04T14:38:54.198711Z",
"updated_at": "2022-09-04T14:38:54.198738Z",
"structure_string": "Zr1 Au1\n1.0\n1.669907 -2.892361 0.000000\n1.669907 2.892361 0.000000\n0.000000 0.000000 4.344058\nZr Au\n1 1\ndirect\n0.333334 0.666668 0.750000 Zr\n0.666668 0.333334 0.250000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Au"
],
"chemical_system": "Au-Zr",
"density": 11.404033094703891,
"density_atomic": 0.04766061067858084,
"volume": 41.963373350119916,
"volume_molar": 12.635467053942746,
"formula_full": "Zr1 Au1",
"formula_reduced": "ZrAu",
"formula_anonymous": "AB",
"energy_above_hull": 1.396961035,
"spacegroup": 187
}
]
}