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=structure_string&page=4526",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4524",
"results": [
{
"id": "jvasp-9867",
"created_at": "2022-09-04T14:37:13.148956Z",
"updated_at": "2022-09-04T14:37:13.148981Z",
"structure_string": "Zn2 Ag4 O8\n1.0\n5.194345 -0.000000 -2.727098\n-1.431761 4.993124 -2.727098\n0.273451 0.362883 6.831272\nZn Ag O\n2 4 8\ndirect\n0.375000 0.624999 0.749999 Zn\n0.625000 0.375000 0.250000 Zn\n-0.000000 -0.000000 0.500000 Ag\n-0.000000 0.500000 -0.000000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.739444 0.752306 0.478887 O\n0.773422 0.260556 0.021112 O\n0.247693 0.260556 0.021112 O\n0.260557 0.247692 0.521111 O\n0.260556 0.773420 0.521111 O\n0.226579 0.739442 0.978887 O\n0.739444 0.226578 0.478887 O\n0.752307 0.739442 0.978887 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 6.114727067091801,
"density_atomic": 0.0746838932958629,
"volume": 187.45675114363016,
"volume_molar": 8.06350672713737,
"formula_full": "Zn2 Ag4 O8",
"formula_reduced": "Zn(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1590741314285713,
"spacegroup": 141
},
{
"id": "jvasp-58132",
"created_at": "2022-09-04T14:37:39.094245Z",
"updated_at": "2022-09-04T14:37:39.094253Z",
"structure_string": "Zn2 Ag4 O8\n1.0\n5.197989 -0.000000 -2.729011\n-1.432765 4.996628 -2.729010\n0.262952 0.348949 6.815701\nZn Ag O\n2 4 8\ndirect\n0.375000 0.625000 0.750000 Zn\n0.625000 0.375000 0.250000 Zn\n-0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.739519 0.752621 0.479040 O\n0.773583 0.260482 0.020961 O\n0.247380 0.260482 0.020961 O\n0.260482 0.247380 0.520961 O\n0.260482 0.773583 0.520961 O\n0.226418 0.739519 -0.020960 O\n0.739519 0.226418 0.479039 O\n0.752621 0.739519 -0.020960 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 6.132280070626086,
"density_atomic": 0.07489828171068381,
"volume": 186.92017600722846,
"volume_molar": 8.040425791425033,
"formula_full": "Zn2 Ag4 O8",
"formula_reduced": "Zn(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1594055599999995,
"spacegroup": 141
},
{
"id": "jvasp-58589",
"created_at": "2022-09-04T14:37:28.568225Z",
"updated_at": "2022-09-04T14:37:28.568255Z",
"structure_string": "Zn2 Ag4 O8\n1.0\n5.983379 -0.412996 0.600288\n2.634024 5.388255 0.600288\n3.362601 1.941399 5.491104\nZn Ag O\n2 4 8\ndirect\n0.124999 0.625001 0.625000 Zn\n0.625000 0.125000 0.625000 Zn\n0.016356 0.016356 -0.016356 Ag\n0.233644 0.233644 0.266356 Ag\n0.625000 0.625000 0.125000 Ag\n0.625000 0.625000 0.625000 Ag\n0.348596 0.348596 0.452917 O\n0.455380 0.851162 0.346729 O\n0.348596 0.348596 0.849893 O\n0.851161 0.455380 0.346729 O\n0.398838 0.794620 0.903271 O\n0.794619 0.398838 0.903271 O\n0.901404 0.901404 0.400107 O\n0.901404 0.901404 0.797083 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 6.847632606690854,
"density_atomic": 0.08363543577924562,
"volume": 167.39316139815153,
"volume_molar": 7.200465572864764,
"formula_full": "Zn2 Ag4 O8",
"formula_reduced": "Zn(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1662955599999998,
"spacegroup": 74
},
{
"id": "jvasp-49809",
"created_at": "2022-09-04T14:36:59.348706Z",
"updated_at": "2022-09-04T14:36:59.348727Z",
"structure_string": "Zn2 Ag4 O8\n1.0\n-6.142027 0.000000 0.000000\n-3.071013 0.000000 5.701558\n3.071013 5.403600 0.000000\nZn Ag O\n2 4 8\ndirect\n0.875000 0.250000 0.250000 Zn\n0.125000 0.750000 0.750000 Zn\n0.506981 0.986038 0.250000 Ag\n0.756982 0.486038 0.750000 Ag\n0.243019 0.513962 0.250000 Ag\n0.493020 0.013962 0.750000 Ag\n0.871467 0.498460 0.116350 O\n0.746424 0.998460 0.616350 O\n0.744884 0.001540 0.116350 O\n0.630073 0.498460 0.383650 O\n0.255116 0.998460 0.883650 O\n0.369928 0.501540 0.616350 O\n0.253577 0.001540 0.383650 O\n0.128534 0.501540 0.883650 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Zn",
"Ag",
"O"
],
"chemical_system": "Ag-O-Zn",
"density": 6.0574481020832405,
"density_atomic": 0.07398430097328498,
"volume": 189.22933400499744,
"volume_molar": 8.139754894993922,
"formula_full": "Zn2 Ag4 O8",
"formula_reduced": "Zn(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1626355599999998,
"spacegroup": 70
},
{
"id": "jvasp-106994",
"created_at": "2022-09-04T14:38:04.161052Z",
"updated_at": "2022-09-04T14:38:04.161071Z",
"structure_string": "Zn2 Ag6\n1.0\n5.756217 -0.000000 0.000000\n-2.878108 4.985030 0.000000\n-0.000000 -0.000000 4.706190\nZn Ag\n2 6\ndirect\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.168274 0.336549 0.250000 Ag\n0.663451 0.831726 0.250000 Ag\n0.168274 0.831726 0.250000 Ag\n0.831726 0.663451 0.750000 Ag\n0.336549 0.168274 0.750000 Ag\n0.831726 0.168274 0.750000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Ag"
],
"chemical_system": "Ag-Zn",
"density": 9.5668615075985,
"density_atomic": 0.05924007453733627,
"volume": 135.04371934842808,
"volume_molar": 10.165653583377118,
"formula_full": "Zn2 Ag6",
"formula_reduced": "ZnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008875,
"spacegroup": 194
},
{
"id": "jvasp-75525",
"created_at": "2022-09-04T14:35:57.356278Z",
"updated_at": "2022-09-04T14:35:57.356305Z",
"structure_string": "Zn2 As1 Ir1\n1.0\n-0.000000 3.137342 3.137342\n3.137342 0.000000 3.137342\n3.137342 3.137342 -0.000000\nZn As Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Ir"
],
"chemical_system": "As-Ir-Zn",
"density": 10.699641414555707,
"density_atomic": 0.06476560177893495,
"volume": 61.761180165564404,
"volume_molar": 9.298363011518724,
"formula_full": "Zn2 As1 Ir1",
"formula_reduced": "Zn2AsIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9821659125,
"spacegroup": 216
},
{
"id": "jvasp-75768",
"created_at": "2022-09-04T14:35:47.505428Z",
"updated_at": "2022-09-04T14:35:47.505456Z",
"structure_string": "Zn2 As1 Os1\n1.0\n-0.000000 3.130519 3.130519\n3.130519 -0.000000 3.130519\n3.130519 3.130519 -0.000000\nZn As Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Os"
],
"chemical_system": "As-Os-Zn",
"density": 10.715980501698839,
"density_atomic": 0.06518999739873677,
"volume": 61.359106605479184,
"volume_molar": 9.237829422151036,
"formula_full": "Zn2 As1 Os1",
"formula_reduced": "Zn2AsOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3894518875,
"spacegroup": 216
},
{
"id": "jvasp-75604",
"created_at": "2022-09-04T14:36:13.921920Z",
"updated_at": "2022-09-04T14:36:13.921955Z",
"structure_string": "Zn2 As1 Rh1\n1.0\n0.000000 3.131454 3.131454\n3.131454 0.000000 3.131454\n3.131454 3.131454 0.000000\nZn As Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.749999 0.749999 0.749999 Zn\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Zn",
"density": 8.345269745905549,
"density_atomic": 0.0651316208906348,
"volume": 61.414101864846344,
"volume_molar": 9.246109151977079,
"formula_full": "Zn2 As1 Rh1",
"formula_reduced": "Zn2AsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5173288875,
"spacegroup": 216
},
{
"id": "jvasp-75653",
"created_at": "2022-09-04T14:36:18.598371Z",
"updated_at": "2022-09-04T14:36:18.598394Z",
"structure_string": "Zn2 As1 W1\n1.0\n0.000000 3.164567 3.164567\n3.164567 0.000000 3.164567\n3.164567 3.164567 -0.000000\nZn As W\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.500001 0.500001 0.500001 As\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"As",
"W"
],
"chemical_system": "As-W-Zn",
"density": 10.206396227030755,
"density_atomic": 0.06310839145864197,
"volume": 63.38301305970374,
"volume_molar": 9.542535660961354,
"formula_full": "Zn2 As1 W1",
"formula_reduced": "Zn2AsW",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9059006375,
"spacegroup": 216
},
{
"id": "jvasp-49746",
"created_at": "2022-09-04T14:35:58.125137Z",
"updated_at": "2022-09-04T14:35:58.125173Z",
"structure_string": "Zn2 As2 O7\n1.0\n4.855509 0.000000 -0.078461\n-0.786298 4.272114 3.274429\n-0.786298 -4.272114 3.274429\nZn As O\n2 2 7\ndirect\n-0.000000 0.306477 0.693523 Zn\n-0.000000 0.693523 0.306477 Zn\n0.403846 0.232472 0.232472 As\n0.596154 0.767528 0.767528 As\n0.271656 0.592885 0.592885 O\n0.212791 0.065406 0.400478 O\n0.212791 0.400478 0.065406 O\n0.500000 0.000000 0.000000 O\n0.787209 0.599522 0.934594 O\n0.787209 0.934594 0.599522 O\n0.728343 0.407115 0.407115 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Zn",
"As",
"O"
],
"chemical_system": "As-O-Zn",
"density": 4.8184545082899986,
"density_atomic": 0.08129016529711026,
"volume": 135.3177221352142,
"volume_molar": 7.408203363825708,
"formula_full": "Zn2 As2 O7",
"formula_reduced": "Zn2As2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8942898909090904,
"spacegroup": 12
},
{
"id": "jvasp-32062",
"created_at": "2022-09-04T14:38:04.270290Z",
"updated_at": "2022-09-04T14:38:04.270315Z",
"structure_string": "Zn2 B16 H16 N8\n1.0\n6.948853 -0.000000 -0.000000\n-0.000000 6.948853 -0.000000\n-0.000000 -0.000000 9.375213\nZn B H N\n2 16 16 8\ndirect\n0.250000 0.750000 0.750000 Zn\n0.750000 0.250000 0.250000 Zn\n0.250000 0.624906 0.389819 B\n0.250000 0.875094 0.389819 B\n0.624906 0.250000 0.889819 B\n0.875094 0.250000 0.889819 B\n0.750000 0.375094 0.610181 B\n0.375094 0.750000 0.110181 B\n0.124906 0.750000 0.110181 B\n0.750000 0.124906 0.610181 B\n0.250000 0.927008 0.206332 B\n0.572991 0.250000 0.706332 B\n0.927008 0.250000 0.706332 B\n0.750000 0.427008 0.793667 B\n0.750000 0.072992 0.793667 B\n0.427008 0.750000 0.293667 B\n0.072992 0.750000 0.293667 B\n0.250000 0.572991 0.206332 B\n0.492354 0.750000 0.017319 H\n0.250000 0.507646 0.482681 H\n0.250000 -0.007646 0.482681 H\n0.507646 0.250000 0.982680 H\n-0.007646 0.250000 0.982680 H\n0.750000 0.492354 0.517319 H\n0.750000 0.007646 0.517319 H\n0.007646 0.750000 0.017319 H\n0.750000 0.901362 0.805556 H\n0.250000 0.098637 0.194444 H\n0.401363 0.250000 0.694444 H\n0.098637 0.250000 0.694444 H\n0.750000 0.598637 0.805556 H\n0.598637 0.750000 0.305556 H\n0.901362 0.750000 0.305556 H\n0.250000 0.401363 0.194444 H\n0.250000 0.512919 0.874239 N\n0.487081 0.750000 0.625760 N\n0.012919 0.750000 0.625760 N\n0.750000 0.487081 0.125761 N\n0.750000 0.012919 0.125761 N\n0.512919 0.250000 0.374239 N\n0.987081 0.250000 0.374239 N\n0.250000 0.987081 0.874239 N\n",
"nsites": 42,
"nelements": 4,
"elements": [
"Zn",
"B",
"H",
"N"
],
"chemical_system": "B-H-N-Zn",
"density": 1.5845281404419542,
"density_atomic": 0.09277733598788207,
"volume": 452.69676643319167,
"volume_molar": 6.49096106918458,
"formula_full": "Zn2 B16 H16 N8",
"formula_reduced": "ZnB8(H2N)4",
"formula_anonymous": "AB4C8D8",
"energy_above_hull": 4.5981920984126985,
"spacegroup": 137
},
{
"id": "jvasp-75592",
"created_at": "2022-09-04T14:35:56.881991Z",
"updated_at": "2022-09-04T14:35:56.882013Z",
"structure_string": "Zn2 B1 As1\n1.0\n0.000000 3.131752 3.131752\n3.131752 0.000000 3.131752\n3.131752 3.131752 -0.000000\nZn B As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Zn\n0.749999 0.749999 0.749999 B\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"B",
"As"
],
"chemical_system": "As-B-Zn",
"density": 5.85351051501549,
"density_atomic": 0.06511302997774238,
"volume": 61.43163666884067,
"volume_molar": 9.2487490784234,
"formula_full": "Zn2 B1 As1",
"formula_reduced": "Zn2BAs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1316212833333334,
"spacegroup": 216
}
]
}