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=formula_reduced&page=28",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=26",
"results": [
{
"id": "jvasp-123357",
"created_at": "2022-09-04T14:38:54.633370Z",
"updated_at": "2022-09-04T14:38:54.633401Z",
"structure_string": "Ag3 Se1\n1.0\n4.207033 0.000000 -0.000000\n0.000000 4.207033 0.000000\n-0.000000 -0.000000 4.207033\nAg Se\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 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.97753120928659,
"density_atomic": 0.05371953384703993,
"volume": 74.46080994279531,
"volume_molar": 11.210336964478023,
"formula_full": "Ag3 Se1",
"formula_reduced": "Ag3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1450612866666666,
"spacegroup": 221
},
{
"id": "jvasp-9797",
"created_at": "2022-09-04T14:37:11.489638Z",
"updated_at": "2022-09-04T14:37:11.489656Z",
"structure_string": "Ag6 Se2 N2 O6\n1.0\n6.253653 0.061015 0.463948\n0.435288 6.238784 0.463948\n0.064783 0.061015 6.270504\nAg Se N O\n6 2 2 6\ndirect\n0.799900 0.257668 0.934122 Ag\n0.934122 0.799899 0.257669 Ag\n0.257669 0.934120 0.799901 Ag\n0.299900 0.434121 0.757669 Ag\n0.434122 0.757668 0.299901 Ag\n0.757669 0.299900 0.434122 Ag\n0.280878 0.280878 0.280878 Se\n0.780878 0.780877 0.780879 Se\n0.431135 0.431135 0.431135 N\n0.931135 0.931134 0.931136 N\n0.656747 0.584446 0.936800 O\n0.584447 0.936799 0.656748 O\n0.936800 0.656746 0.584448 O\n0.436800 0.084447 0.156748 O\n0.084447 0.156747 0.436800 O\n0.156748 0.436800 0.084447 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ag",
"Se",
"N",
"O"
],
"chemical_system": "Ag-N-O-Se",
"density": 6.319929334381288,
"density_atomic": 0.06553939345230331,
"volume": 244.12798405960373,
"volume_molar": 9.188581771637313,
"formula_full": "Ag6 Se2 N2 O6",
"formula_reduced": "Ag3SeNO3",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.8791273620833333,
"spacegroup": 161
},
{
"id": "jvasp-53111",
"created_at": "2022-09-04T14:37:27.015943Z",
"updated_at": "2022-09-04T14:37:27.015974Z",
"structure_string": "Ag3 S1 I1\n1.0\n7.011950 0.000000 5.082314\n3.462092 3.549857 0.062059\n0.087764 0.000000 4.958196\nAg S I\n3 1 1\ndirect\n0.081073 0.418927 0.000000 Ag\n0.499999 0.418927 0.418927 Ag\n0.918926 0.162147 0.581074 Ag\n0.000000 0.000000 0.000000 S\n0.500000 -0.000000 -0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.577299604684287,
"density_atomic": 0.04103973515795129,
"volume": 121.8331448961914,
"volume_molar": 14.673926955966802,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1460516109999998,
"spacegroup": 155
},
{
"id": "jvasp-53634",
"created_at": "2022-09-04T14:36:33.091423Z",
"updated_at": "2022-09-04T14:36:33.091434Z",
"structure_string": "Ag6 S2 I2\n1.0\n0.000000 4.766963 -0.162550\n7.054312 0.000000 0.000000\n0.000000 0.150934 -7.044118\nAg S I\n6 2 2\ndirect\n0.446597 0.748412 0.511581 Ag\n0.573058 0.705474 0.915663 Ag\n0.426940 0.205474 0.084338 Ag\n0.553401 0.248412 0.488420 Ag\n0.060422 0.550197 0.110863 Ag\n0.939577 0.050197 0.889137 Ag\n0.549620 0.517983 0.229704 S\n0.450378 0.017983 0.770296 S\n-0.004406 0.977932 0.311296 I\n0.004405 0.477932 0.688705 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.7707602935238125,
"density_atomic": 0.04224685295866612,
"volume": 236.70402171219465,
"volume_molar": 14.254649372089322,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1433536109999998,
"spacegroup": 4
},
{
"id": "jvasp-51352",
"created_at": "2022-09-04T14:37:07.065573Z",
"updated_at": "2022-09-04T14:37:07.065593Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.901974 0.044643 0.044876\n-0.067089 4.900501 -0.003448\n-0.020298 -0.019701 4.899496\nAg S I\n3 1 1\ndirect\n0.888668 0.082331 0.957176 Ag\n0.024224 0.563236 0.302230 Ag\n0.543613 0.218145 0.438079 Ag\n0.048316 0.058609 0.461762 S\n0.495175 0.611680 0.908757 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.807389053843538,
"density_atomic": 0.04247540186369319,
"volume": 117.71518998326094,
"volume_molar": 14.177948873386788,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1425016109999998,
"spacegroup": 146
},
{
"id": "jvasp-53421",
"created_at": "2022-09-04T14:38:15.373201Z",
"updated_at": "2022-09-04T14:38:15.373225Z",
"structure_string": "Ag3 S1 I1\n1.0\n0.000000 5.099975 -0.011510\n4.725527 0.000000 0.000000\n0.000000 -0.191680 -4.874475\nAg S I\n3 1 1\ndirect\n0.459503 0.000000 0.042675 Ag\n0.066213 0.500000 0.886503 Ag\n0.120843 0.000000 0.537000 Ag\n-0.047143 0.000000 0.039256 S\n0.530686 0.500000 0.494567 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.820691322934271,
"density_atomic": 0.042558402735372314,
"volume": 117.48561220894369,
"volume_molar": 14.15029787994067,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1440716109999998,
"spacegroup": 6
},
{
"id": "jvasp-57806",
"created_at": "2022-09-04T14:37:57.149436Z",
"updated_at": "2022-09-04T14:37:57.149459Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.963467 0.000000 0.000000\n-0.000000 4.963467 0.000000\n0.000000 0.000000 4.963467\nAg S I\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.500000 S\n0.000000 0.000000 0.000000 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.553263992839044,
"density_atomic": 0.04088976249382246,
"volume": 122.27999614219794,
"volume_molar": 14.72774697801146,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1532296109999998,
"spacegroup": 221
},
{
"id": "jvasp-29974",
"created_at": "2022-09-04T14:38:33.643370Z",
"updated_at": "2022-09-04T14:38:33.643395Z",
"structure_string": "Ag6 S2 I2\n1.0\n4.235606 0.825032 -2.070976\n-1.626587 3.915334 -1.766401\n-2.000862 -3.896795 16.480554\nAg S I\n6 2 2\ndirect\n0.338452 0.814501 0.910018 Ag\n0.612520 0.857152 0.791955 Ag\n0.394616 0.213286 0.433134 Ag\n0.326088 0.563709 0.058607 Ag\n0.648449 0.255202 0.315003 Ag\n0.041603 0.506304 0.166379 Ag\n0.980045 0.121056 0.232872 S\n-0.001528 0.948975 0.992107 S\n0.957513 -0.002036 0.713740 I\n0.052240 0.071836 0.511180 I\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.6823109551027295,
"density_atomic": 0.04169496424416814,
"volume": 239.83711657454404,
"volume_molar": 14.44332875484433,
"formula_full": "Ag6 S2 I2",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1408296109999998,
"spacegroup": 4
},
{
"id": "jvasp-8571",
"created_at": "2022-09-04T14:37:05.652076Z",
"updated_at": "2022-09-04T14:37:05.652095Z",
"structure_string": "Ag3 S1 I1\n1.0\n4.900979 0.011501 0.011500\n0.011500 4.900979 0.011501\n0.011501 0.011500 4.900979\nAg S I\n3 1 1\ndirect\n0.036413 0.517206 0.381365 Ag\n0.381365 0.036413 0.517206 Ag\n0.517206 0.381365 0.036413 Ag\n0.541054 0.541054 0.541054 S\n0.987961 0.987961 0.987961 I\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"S",
"I"
],
"chemical_system": "Ag-I-S",
"density": 6.807250272880889,
"density_atomic": 0.04247453592564955,
"volume": 117.7175898696658,
"volume_molar": 14.178237922461552,
"formula_full": "Ag3 S1 I1",
"formula_reduced": "Ag3SI",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1425216109999998,
"spacegroup": 146
},
{
"id": "jvasp-18911",
"created_at": "2022-09-04T14:36:55.524943Z",
"updated_at": "2022-09-04T14:36:55.524964Z",
"structure_string": "Ag6 Sn2\n1.0\n4.846220 0.000000 0.000000\n0.000000 5.250407 0.000000\n0.000000 0.000000 6.055854\nAg Sn\n6 2\ndirect\n0.500000 0.678989 0.000000 Ag\n0.000000 0.321011 0.500000 Ag\n0.000000 0.837371 0.250721 Ag\n0.500000 0.162630 0.249279 Ag\n0.000000 0.837371 0.749278 Ag\n0.500000 0.162630 0.750721 Ag\n0.000000 0.335758 0.000000 Sn\n0.500000 0.664242 0.500000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn",
"density": 9.53320376676034,
"density_atomic": 0.05191806465084604,
"volume": 154.08894868868413,
"volume_molar": 11.599316732045915,
"formula_full": "Ag6 Sn2",
"formula_reduced": "Ag3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 59
},
{
"id": "jvasp-123359",
"created_at": "2022-09-04T14:38:54.164778Z",
"updated_at": "2022-09-04T14:38:54.164806Z",
"structure_string": "Ag3 Sn1\n1.0\n4.260094 -0.000000 0.000000\n0.000000 4.260094 0.000000\n-0.000000 0.000000 4.260094\nAg Sn\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 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn",
"density": 9.499982959522919,
"density_atomic": 0.05173714330896519,
"volume": 77.3138937361249,
"volume_molar": 11.63987876956566,
"formula_full": "Ag3 Sn1",
"formula_reduced": "Ag3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0041325,
"spacegroup": 221
},
{
"id": "jvasp-29263",
"created_at": "2022-09-04T14:37:03.458105Z",
"updated_at": "2022-09-04T14:37:03.458129Z",
"structure_string": "Ag6 Sn2 P14\n1.0\n6.433146 -0.006981 0.000000\n-2.062736 6.260652 0.000000\n0.000000 0.000000 11.197836\nAg Sn P\n6 2 14\ndirect\n0.072372 0.325342 0.750000 Ag\n0.927628 0.674658 0.250000 Ag\n0.690244 0.316852 0.897694 Ag\n0.309756 0.683148 0.397693 Ag\n0.309756 0.683148 0.102307 Ag\n0.690244 0.316852 0.602307 Ag\n0.691882 0.959708 0.750000 Sn\n0.308118 0.040292 0.250000 Sn\n0.803110 0.715896 0.590221 P\n0.196890 0.284104 0.090222 P\n0.196890 0.284104 0.409779 P\n0.803110 0.715896 0.909779 P\n0.278627 0.195624 0.589977 P\n0.721373 0.804376 0.089977 P\n0.833415 0.159596 0.080251 P\n0.278627 0.195624 0.910024 P\n0.166584 0.840404 0.580251 P\n0.269347 0.723424 0.750000 P\n0.833415 0.159596 0.419749 P\n0.166584 0.840404 0.919750 P\n0.721373 0.804376 0.410023 P\n0.730653 0.276576 0.250000 P\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Sn",
"P"
],
"chemical_system": "Ag-P-Sn",
"density": 4.855444741903362,
"density_atomic": 0.04879787491216967,
"volume": 450.8393047770495,
"volume_molar": 12.34098978867242,
"formula_full": "Ag6 Sn2 P14",
"formula_reduced": "Ag3SnP7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2429329072727278,
"spacegroup": 11
}
]
}