HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=81",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=79",
"results": [
{
"id": "mp-1056955",
"created_at": "2022-09-04T14:42:24.775257Z",
"structure_string": "Ag1 N1\n1.0\n0.000000 2.308080 2.308080\n2.308080 0.000000 2.308080\n2.308080 2.308080 0.000000\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.229639302256075,
"density_atomic": 0.0813293734794304,
"volume": 24.59136120734822,
"volume_molar": 7.404631933532727,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy": -8.329642400000001,
"energy_per_atom": -4.1648212000000004,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.9686424,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0011466,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.994000Z",
"spacegroup": 225
},
{
"id": "mp-1091417",
"created_at": "2022-09-04T14:42:51.663300Z",
"structure_string": "Ag4 N4\n1.0\n2.843252 -2.950325 0.000000\n2.843252 2.950325 0.000000\n0.000000 0.000000 7.138863\nAg N\n4 4\ndirect\n0.336578 0.663422 0.341579 Ag\n0.663422 0.336578 0.658421 Ag\n0.163422 0.836578 0.841579 Ag\n0.836578 0.163422 0.158421 Ag\n0.839248 0.660752 0.250000 N\n0.660752 0.839248 0.750000 N\n0.160752 0.339248 0.750000 N\n0.339248 0.160752 0.250000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 6.758948000262353,
"density_atomic": 0.06679527328624124,
"volume": 119.76895379583502,
"volume_molar": 9.015818730455686,
"formula_full": "Ag4 N4",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy": -32.5151656,
"energy_per_atom": -4.0643957,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.0711656,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006899,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:53.173000Z",
"spacegroup": 64
},
{
"id": "mp-1428312",
"created_at": "2022-09-04T14:39:25.250695Z",
"structure_string": "Ag1 N1\n1.0\n2.874302 0.000000 0.000000\n0.000000 2.874302 0.000000\n0.000000 0.000000 2.874302\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.522483686675045,
"density_atomic": 0.08422340679450355,
"volume": 23.746367858044433,
"volume_molar": 7.150198488994165,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy": -7.86533415,
"energy_per_atom": -3.932667075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.50433415,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0067057,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.241000Z",
"spacegroup": 221
},
{
"id": "mp-571297",
"created_at": "2022-09-04T14:46:01.289401Z",
"structure_string": "Ag2 N6\n1.0\n-2.913636 2.913636 3.012858\n2.913636 -2.913636 3.012858\n2.913636 2.913636 -3.012858\nAg N\n2 6\ndirect\n0.250000 0.250000 0.000000 Ag\n0.750000 0.750000 0.000000 Ag\n0.644092 0.144092 0.788185 N\n0.355908 0.855908 0.211815 N\n0.144092 0.355908 0.500000 N\n0.000000 0.500000 0.500000 N\n0.855908 0.644092 0.500000 N\n0.500000 0.000000 0.500000 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 4.865613227821148,
"density_atomic": 0.07819531678398606,
"volume": 102.30791726440519,
"volume_molar": 7.701408482858527,
"formula_full": "Ag2 N6",
"formula_reduced": "AgN3",
"formula_anonymous": "AB3",
"energy": -52.69057207,
"energy_per_atom": -6.58632150875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -50.52457207,
"band_gap": 1.6314999999999995,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 4.01e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:19.702000Z",
"spacegroup": 140
},
{
"id": "mp-1288",
"created_at": "2022-09-04T14:39:59.257912Z",
"structure_string": "Ag8 O8\n1.0\n-3.476732 3.476732 4.700398\n3.476732 -3.476732 4.700398\n3.476732 3.476732 -4.700398\nAg O\n8 8\ndirect\n0.375000 0.625000 0.750000 Ag\n0.375000 0.125000 0.750000 Ag\n0.375000 0.625000 0.250000 Ag\n0.875000 0.625000 0.250000 Ag\n0.875000 0.125000 0.750000 Ag\n0.875000 0.625000 0.750000 Ag\n0.875000 0.125000 0.250000 Ag\n0.375000 0.125000 0.250000 Ag\n0.670223 0.998399 0.841705 O\n0.748399 0.406694 0.828176 O\n0.578518 0.920223 0.171824 O\n0.156694 0.828518 0.158295 O\n0.079777 0.251601 0.658295 O\n0.001601 0.843306 0.671824 O\n0.171482 0.329777 0.328176 O\n0.593306 0.421482 0.341705 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.240353217422181,
"density_atomic": 0.0704016647493022,
"volume": 227.26735308000775,
"volume_molar": 8.553974940002663,
"formula_full": "Ag8 O8",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy": -68.65345115,
"energy_per_atom": -4.290840696875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -63.15745115,
"band_gap": 0.1826000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0061932,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:42.655000Z",
"spacegroup": 88
},
{
"id": "mp-1214946",
"created_at": "2022-09-04T14:39:32.421317Z",
"structure_string": "Ag4 O8\n1.0\n-2.672824 2.672824 6.028413\n2.672824 -2.672824 6.028413\n2.672824 2.672824 -6.028413\nAg O\n4 8\ndirect\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Ag\n0.342205 0.342205 0.184409 O\n0.157795 0.157795 0.815591 O\n0.092205 0.407795 0.500000 O\n0.407795 0.907795 0.315591 O\n0.907795 0.592205 0.500000 O\n0.592205 0.092205 0.684409 O\n0.657795 0.842205 0.000000 O\n0.842205 0.657795 0.000000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 5.39287848915329,
"density_atomic": 0.06965904761197529,
"volume": 172.26764377894028,
"volume_molar": 8.64516666025264,
"formula_full": "Ag4 O8",
"formula_reduced": "AgO2",
"formula_anonymous": "AB2",
"energy": -51.03070053,
"energy_per_atom": -4.2525583775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -49.74270053,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 1.1788575,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:25.860000Z",
"spacegroup": 142
},
{
"id": "mp-1066856",
"created_at": "2022-09-04T14:47:05.744115Z",
"structure_string": "Ag2 O2\n1.0\n2.136546 2.513515 0.000000\n-2.136546 2.513515 0.000000\n0.000000 0.428968 5.629332\nAg O\n2 2\ndirect\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.975159 0.024841 0.750000 O\n0.024841 0.975159 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.803873473451433,
"density_atomic": 0.06615754851876415,
"volume": 60.46173247887936,
"volume_molar": 9.102726589531882,
"formula_full": "Ag2 O2",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy": -17.31720737,
"energy_per_atom": -4.3293018425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.94320737,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019184,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:58.494000Z",
"spacegroup": 15
},
{
"id": "mp-1065190",
"created_at": "2022-09-04T14:43:07.147367Z",
"structure_string": "Ag2 O2\n1.0\n2.247366 2.408142 0.000000\n-2.247366 2.408142 0.000000\n0.000000 0.464774 5.575971\nAg O\n2 2\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.022648 0.977352 0.750000 O\n0.977352 0.022648 0.250000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.8160130873612985,
"density_atomic": 0.06627558820591806,
"volume": 60.35404752006141,
"volume_molar": 9.086514240038468,
"formula_full": "Ag2 O2",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy": -17.33003766,
"energy_per_atom": -4.332509415,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.95603766,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001191,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:05.061000Z",
"spacegroup": 15
},
{
"id": "mp-38238",
"created_at": "2022-09-04T14:45:15.619660Z",
"structure_string": "Ag6 O3\n1.0\n4.239124 0.000000 0.000000\n1.965633 4.785578 0.000000\n1.729597 1.032868 8.284056\nAg O\n6 3\ndirect\n0.629618 0.702443 0.128324 Ag\n0.254351 0.260998 0.274443 Ag\n0.132490 0.114650 0.646605 Ag\n0.743274 0.761875 0.777629 Ag\n0.888866 0.776735 0.432933 Ag\n0.436321 0.268624 0.907582 Ag\n0.176996 0.621167 0.104845 O\n0.939126 0.309041 0.855376 O\n0.329460 0.894969 0.444762 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.869259737164115,
"density_atomic": 0.05355363616907532,
"volume": 168.05581551149785,
"volume_molar": 11.245064183853684,
"formula_full": "Ag6 O3",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy": -33.76401272,
"energy_per_atom": -3.7515569688888886,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.70301272,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 2.4e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:59.278000Z",
"spacegroup": 1
},
{
"id": "mp-7711",
"created_at": "2022-09-04T14:46:10.601503Z",
"structure_string": "Ag2 O1\n1.0\n1.607734 -2.784677 0.000000\n1.607734 2.784677 0.000000\n0.000000 0.000000 4.988547\nAg O\n2 1\ndirect\n0.333333 0.666667 0.287379 Ag\n0.666667 0.333333 0.712621 Ag\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 8.614878187275739,
"density_atomic": 0.0671627030764648,
"volume": 44.66764830153571,
"volume_molar": 8.966495516334101,
"formula_full": "Ag2 O1",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy": -11.22209286,
"energy_per_atom": -3.74069762,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.53509286,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0017521,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:13.945000Z",
"spacegroup": 164
},
{
"id": "mp-754338",
"created_at": "2022-09-04T14:47:25.516362Z",
"structure_string": "Ag8 O4\n1.0\n-3.215154 3.232741 5.018487\n3.215154 -3.232741 5.018487\n3.215154 3.232741 -5.018487\nAg O\n8 4\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Ag\n0.500000 0.250000 0.750000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.500000 0.750000 0.250000 Ag\n0.500000 0.500000 0.500000 Ag\n0.166188 0.887892 0.278296 O\n0.609596 0.387892 0.221704 O\n0.390404 0.612108 0.778296 O\n0.833812 0.112108 0.721704 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.377287939272943,
"density_atomic": 0.05751428965145442,
"volume": 208.64380091837828,
"volume_molar": 10.470686148599095,
"formula_full": "Ag8 O4",
"formula_reduced": "Ag2O",
"formula_anonymous": "AB2",
"energy": -45.92968391,
"energy_per_atom": -3.827473659166667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -43.18168391,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001823,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:05.818000Z",
"spacegroup": 72
},
{
"id": "mp-546190",
"created_at": "2022-09-04T14:44:01.140639Z",
"structure_string": "Ag4 O6\n1.0\n0.000000 5.347520 6.571029\n1.891480 0.000000 6.571029\n1.891480 5.347520 0.000000\nAg O\n4 6\ndirect\n0.414567 0.179560 0.819352 Ag\n0.430648 0.663479 0.835433 Ag\n0.070440 0.835433 0.663479 Ag\n0.586521 0.819352 0.179560 Ag\n0.216663 0.947954 0.316739 O\n0.933261 0.731355 0.033337 O\n0.302046 0.033337 0.731355 O\n0.584627 0.415373 0.415373 O\n0.518645 0.316739 0.947954 O\n0.834627 0.665373 0.665373 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.589138742144621,
"density_atomic": 0.07522850814052662,
"volume": 132.92833059137675,
"volume_molar": 8.00513117813085,
"formula_full": "Ag4 O6",
"formula_reduced": "Ag2O3",
"formula_anonymous": "A2B3",
"energy": -44.611763,
"energy_per_atom": -4.4611763,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.489763,
"band_gap": 0.347,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:22.628000Z",
"spacegroup": 43
}
]
}