GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4570
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=4571",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4569",
    "results": [
        {
            "id": "jvasp-79555",
            "created_at": "2022-09-04T14:37:56.544314Z",
            "updated_at": "2022-09-04T14:37:56.544338Z",
            "structure_string": "Cr1 Ag1 S2\n1.0\n-1.535857 -2.660185 0.000000\n1.535857 -2.660185 0.000000\n0.000000 -1.773457 8.091677\nCr Ag S\n1 1 2\ndirect\n0.143612 0.143612 0.569165 Cr\n0.977272 0.977272 0.068192 Ag\n0.869687 0.869687 0.390945 S\n0.749435 0.749435 0.751698 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S",
            "density": 5.625419425745185,
            "density_atomic": 0.06049630303553807,
            "volume": 66.11974284858749,
            "volume_molar": 9.954559961229933,
            "formula_full": "Cr1 Ag1 S2",
            "formula_reduced": "CrAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.969448665,
            "spacegroup": 160
        },
        {
            "id": "jvasp-1471",
            "created_at": "2022-09-04T14:36:38.850570Z",
            "updated_at": "2022-09-04T14:36:38.850593Z",
            "structure_string": "Cr1 Ag1 S2\n1.0\n3.398171 -0.008887 6.243920\n1.582140 3.007403 6.243920\n-0.014760 -0.008887 7.108719\nCr Ag S\n1 1 2\ndirect\n0.000621 0.000621 0.000621 Cr\n0.154583 0.154583 0.154583 Ag\n0.733286 0.733283 0.733287 S\n0.272910 0.272909 0.272910 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "S"
            ],
            "chemical_system": "Ag-Cr-S",
            "density": 5.0863418539988565,
            "density_atomic": 0.05469901083883971,
            "volume": 73.12746498808256,
            "volume_molar": 11.009597189505124,
            "formula_full": "Cr1 Ag1 S2",
            "formula_reduced": "CrAgS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.943313665,
            "spacegroup": 160
        },
        {
            "id": "jvasp-100661",
            "created_at": "2022-09-04T14:36:38.847109Z",
            "updated_at": "2022-09-04T14:36:38.847144Z",
            "structure_string": "Cr1 Ag1 P2 Se6\n1.0\n6.311937 -0.000279 0.885427\n-3.344706 5.352897 0.885427\n0.037617 0.067858 7.031831\nCr Ag P Se\n1 1 2 6\ndirect\n0.332680 0.667320 0.000000 Cr\n0.667614 0.332386 0.000000 Ag\n0.052840 0.052365 0.834360 P\n0.947636 0.947161 0.165641 P\n0.118912 0.437141 0.748857 Se\n0.397439 0.040316 0.744630 Se\n0.959685 0.602562 0.255371 Se\n0.562859 0.881089 0.251144 Se\n0.721830 0.761494 0.748600 Se\n0.238507 0.278171 0.251401 Se\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Cr",
                "Ag",
                "P",
                "Se"
            ],
            "chemical_system": "Ag-Cr-P-Se",
            "density": 4.877214620036671,
            "density_atomic": 0.04222608213172941,
            "volume": 236.82045539540658,
            "volume_molar": 14.261661172384398,
            "formula_full": "Cr1 Ag1 P2 Se6",
            "formula_reduced": "CrAg(PSe3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2332855860000005,
            "spacegroup": 5
        },
        {
            "id": "jvasp-12119",
            "created_at": "2022-09-04T14:35:43.596083Z",
            "updated_at": "2022-09-04T14:35:43.596111Z",
            "structure_string": "Cr2 Ag2 P4 S12\n1.0\n5.948020 0.002108 0.000000\n-1.860204 6.500327 0.000000\n0.000000 0.000000 10.642941\nCr Ag P S\n2 2 4 12\ndirect\n0.250000 0.000000 0.081813 Cr\n0.750000 0.000000 0.918187 Cr\n0.250000 0.000000 0.438634 Ag\n0.750000 0.000000 0.561366 Ag\n0.202089 0.828549 0.754444 P\n0.797912 0.171452 0.245555 P\n0.702089 0.828549 0.245555 P\n0.297912 0.171452 0.754444 P\n0.016877 0.712433 0.604061 S\n0.492020 0.225778 0.925566 S\n0.507981 0.774223 0.074434 S\n0.516877 0.712433 0.395939 S\n0.983603 0.239074 0.768532 S\n0.483603 0.239074 0.231468 S\n0.483124 0.287568 0.604061 S\n0.516398 0.760927 0.768532 S\n0.983124 0.287568 0.395939 S\n0.007980 0.774223 0.925566 S\n0.992021 0.225778 0.074434 S\n0.016398 0.760926 0.231468 S\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cr",
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-Cr-P-S",
            "density": 3.3425489580243153,
            "density_atomic": 0.04859780706656187,
            "volume": 411.5412033429214,
            "volume_molar": 12.391795275354276,
            "formula_full": "Cr2 Ag2 P4 S12",
            "formula_reduced": "CrAg(PS3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5779535660000006,
            "spacegroup": 13
        },
        {
            "id": "jvasp-1876",
            "created_at": "2022-09-04T14:36:32.635125Z",
            "updated_at": "2022-09-04T14:36:32.635156Z",
            "structure_string": "Cr1 Ag1 O2\n1.0\n2.923496 0.001643 5.751079\n1.379137 2.577752 5.751079\n0.002742 0.001643 6.451491\nCr Ag O\n1 1 2\ndirect\n0.500002 0.499998 0.500000 Cr\n0.000000 0.000000 0.000000 Ag\n0.886640 0.886634 0.886638 O\n0.113363 0.113362 0.113363 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 6.5623756014234225,
            "density_atomic": 0.08239114161174008,
            "volume": 48.548908556815434,
            "volume_molar": 7.309209026837776,
            "formula_full": "Cr1 Ag1 O2",
            "formula_reduced": "CrAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.960985415,
            "spacegroup": 166
        },
        {
            "id": "jvasp-119304",
            "created_at": "2022-09-04T14:38:48.911840Z",
            "updated_at": "2022-09-04T14:38:48.911858Z",
            "structure_string": "Cr4 Ag8 O16\n1.0\n5.568876 -0.000000 0.000000\n0.000000 6.950971 0.000000\n-0.000000 -0.000000 10.014255\nCr Ag O\n4 8 16\ndirect\n0.025044 0.750000 0.317808 Cr\n0.525044 0.250000 0.182192 Cr\n0.974957 0.250000 0.682193 Cr\n0.474956 0.750000 0.817808 Cr\n0.992572 0.750000 0.640363 Ag\n0.492572 0.250000 0.859638 Ag\n0.507429 0.750000 0.140362 Ag\n0.007429 0.250000 0.359638 Ag\n0.500000 0.000000 0.500000 Ag\n-0.000000 0.500000 -0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.151177 0.554140 0.385851 O\n0.348824 0.554140 0.885852 O\n0.848824 0.445860 0.614149 O\n0.348824 0.945860 0.885852 O\n0.848824 0.054140 0.614149 O\n0.651177 0.445860 0.114149 O\n0.769213 0.750000 0.850079 O\n0.582872 0.250000 0.348787 O\n0.230788 0.250000 0.149921 O\n0.730788 0.750000 0.350079 O\n0.417129 0.750000 0.651213 O\n0.917129 0.250000 0.848787 O\n0.151177 0.945860 0.385851 O\n0.082871 0.750000 0.151213 O\n0.269213 0.250000 0.649922 O\n0.651177 0.054140 0.114149 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 5.6841076998179405,
            "density_atomic": 0.07223145464518581,
            "volume": 387.642753943433,
            "volume_molar": 8.337282960147851,
            "formula_full": "Cr4 Ag8 O16",
            "formula_reduced": "Cr(AgO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.090899417142857,
            "spacegroup": 62
        },
        {
            "id": "jvasp-78870",
            "created_at": "2022-09-04T14:37:13.250968Z",
            "updated_at": "2022-09-04T14:37:13.250990Z",
            "structure_string": "Cr1 Ag1 O2\n1.0\n-1.483588 2.569648 -0.000000\n-2.967174 -0.000000 0.000000\n-1.483588 0.856549 6.199288\nCr Ag O\n1 1 2\ndirect\n0.001513 0.001514 0.995460 Cr\n0.839289 0.839288 0.482134 Ag\n0.721288 0.721287 0.836139 O\n0.278912 0.278911 0.163267 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 6.740344453399188,
            "density_atomic": 0.08462555454025847,
            "volume": 47.26704624543525,
            "volume_molar": 7.1162201449860145,
            "formula_full": "Cr1 Ag1 O2",
            "formula_reduced": "CrAgO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.981090415,
            "spacegroup": 160
        },
        {
            "id": "jvasp-34671",
            "created_at": "2022-09-04T14:38:08.663250Z",
            "updated_at": "2022-09-04T14:38:08.663276Z",
            "structure_string": "Cr4 Ag8 O16\n1.0\n5.575746 -0.000000 0.000000\n-0.000000 6.936987 0.000000\n0.000000 0.000000 10.037477\nCr Ag O\n4 8 16\ndirect\n0.028857 0.750000 0.317795 Cr\n0.528857 0.250000 0.182205 Cr\n0.971144 0.250000 0.682205 Cr\n0.471143 0.750000 0.817796 Cr\n0.989256 0.750000 0.640900 Ag\n0.489256 0.250000 0.859100 Ag\n0.510745 0.750000 0.140900 Ag\n0.010745 0.250000 0.359100 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.154349 0.553238 0.386156 O\n0.345652 0.553238 0.886156 O\n0.845652 0.446762 0.613844 O\n0.345652 0.946763 0.886156 O\n0.845652 0.053238 0.613844 O\n0.654349 0.446762 0.113844 O\n0.765380 0.750000 0.849206 O\n0.588027 0.250000 0.348471 O\n0.234621 0.250000 0.150794 O\n0.734621 0.750000 0.349206 O\n0.411974 0.750000 0.651530 O\n0.911974 0.250000 0.848471 O\n0.154349 0.946763 0.386156 O\n0.088027 0.750000 0.151529 O\n0.265380 0.250000 0.650794 O\n0.654349 0.053238 0.113844 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 5.675387811515738,
            "density_atomic": 0.07212064565815134,
            "volume": 388.23834346573597,
            "volume_molar": 8.350092688499599,
            "formula_full": "Cr4 Ag8 O16",
            "formula_reduced": "Cr(AgO2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 2.0924979885714285,
            "spacegroup": 62
        },
        {
            "id": "jvasp-30424",
            "created_at": "2022-09-04T14:38:06.392427Z",
            "updated_at": "2022-09-04T14:38:06.392457Z",
            "structure_string": "Cr4 Ag4 O16\n1.0\n5.117941 0.000000 -0.789597\n0.000000 9.055679 0.000000\n-1.231535 0.000000 7.568779\nCr Ag O\n4 4 16\ndirect\n0.154878 0.514048 0.270072 Cr\n0.345122 0.014048 0.229928 Cr\n0.654877 0.985952 0.770072 Cr\n0.845121 0.485952 0.729928 Cr\n0.420790 0.693203 0.955758 Ag\n0.079209 0.193203 0.544242 Ag\n0.920790 0.806797 0.455758 Ag\n0.579209 0.306797 0.044241 Ag\n0.093811 0.061551 0.015464 O\n0.808127 0.995196 0.609308 O\n0.691872 0.495196 0.890692 O\n0.406189 0.561552 0.484536 O\n0.485513 0.855187 0.205008 O\n0.558387 0.152223 0.257600 O\n0.441612 0.847778 0.742399 O\n0.191872 0.004804 0.390692 O\n0.593810 0.438448 0.515464 O\n0.308127 0.504804 0.109308 O\n0.014486 0.355187 0.294992 O\n0.906188 0.938449 0.984536 O\n0.985512 0.644813 0.705008 O\n0.941612 0.652223 0.242399 O\n0.514486 0.144813 0.794992 O\n0.058386 0.347777 0.757600 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 4.347990269375102,
            "density_atomic": 0.07017954221152205,
            "volume": 341.9800022015488,
            "volume_molar": 8.581048793178487,
            "formula_full": "Cr4 Ag4 O16",
            "formula_reduced": "CrAgO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4136397766666677,
            "spacegroup": 14
        },
        {
            "id": "jvasp-85959",
            "created_at": "2022-09-04T14:35:47.812873Z",
            "updated_at": "2022-09-04T14:35:47.812895Z",
            "structure_string": "Cr3 Ag1 O8\n1.0\n5.034789 -0.058939 0.220922\n2.046309 4.600560 0.220915\n-0.078076 -0.050082 6.858422\nCr Ag O\n3 1 8\ndirect\n-0.000002 0.000003 0.500000 Cr\n0.646485 0.646482 0.277571 Cr\n0.353517 0.353514 0.722428 Cr\n0.000000 0.000000 -0.000000 Ag\n0.786773 0.277753 0.296947 O\n0.277752 0.786772 0.296948 O\n0.260291 0.260290 0.935010 O\n0.222863 0.222861 0.546453 O\n0.777136 0.777140 0.453546 O\n0.739710 0.739710 0.064989 O\n0.213226 0.722250 0.703051 O\n0.722248 0.213230 0.703051 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 4.071840798063268,
            "density_atomic": 0.0750933022264956,
            "volume": 159.80120256005964,
            "volume_molar": 8.019544461949597,
            "formula_full": "Cr3 Ag1 O8",
            "formula_reduced": "Cr3AgO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.2493239550000004,
            "spacegroup": 12
        },
        {
            "id": "jvasp-43685",
            "created_at": "2022-09-04T14:38:11.949119Z",
            "updated_at": "2022-09-04T14:38:11.949143Z",
            "structure_string": "Cr2 Ag2 O8\n1.0\n2.878120 4.168074 0.000000\n-2.878120 4.168074 0.000000\n0.000000 -0.000000 7.020797\nCr Ag O\n2 2 8\ndirect\n0.355822 0.355822 0.250000 Cr\n0.644178 0.644178 0.750000 Cr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.229518 0.711552 0.250000 O\n0.288447 0.770481 0.750000 O\n0.753685 0.753685 0.552360 O\n0.246314 0.246314 0.052360 O\n0.753685 0.753685 0.947641 O\n0.246314 0.246314 0.447641 O\n0.770481 0.288447 0.750000 O\n0.711552 0.229518 0.250000 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 4.41365668545361,
            "density_atomic": 0.07123944316197274,
            "volume": 168.44601062807774,
            "volume_molar": 8.4533798871895,
            "formula_full": "Cr2 Ag2 O8",
            "formula_reduced": "CrAgO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.405906443333334,
            "spacegroup": 63
        },
        {
            "id": "jvasp-86558",
            "created_at": "2022-09-04T14:36:20.558580Z",
            "updated_at": "2022-09-04T14:36:20.558606Z",
            "structure_string": "Cr3 Ag1 O8\n1.0\n5.034307 -0.059326 0.220118\n2.045757 4.600283 0.220112\n-0.078206 -0.050166 6.858014\nCr Ag O\n3 1 8\ndirect\n-0.000001 0.000002 0.499999 Cr\n0.646420 0.646415 0.277553 Cr\n0.353586 0.353580 0.722446 Cr\n0.000000 0.000000 0.000000 Ag\n0.786722 0.277676 0.296942 O\n0.277677 0.786719 0.296943 O\n0.260368 0.260365 0.935030 O\n0.222905 0.222901 0.546440 O\n0.777096 0.777096 0.453561 O\n0.739635 0.739633 0.064969 O\n0.213280 0.722321 0.703058 O\n0.722321 0.213281 0.703058 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Cr",
                "Ag",
                "O"
            ],
            "chemical_system": "Ag-Cr-O",
            "density": 4.0725871488979415,
            "density_atomic": 0.07510706650451497,
            "volume": 159.77191705761314,
            "volume_molar": 8.018074783466595,
            "formula_full": "Cr3 Ag1 O8",
            "formula_reduced": "Cr3AgO8",
            "formula_anonymous": "AB3C8",
            "energy_above_hull": 3.2493072883333336,
            "spacegroup": 12
        }
    ]
}