GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4573
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=4574",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4572",
    "results": [
        {
            "id": "jvasp-98541",
            "created_at": "2022-09-04T14:36:01.283460Z",
            "updated_at": "2022-09-04T14:36:01.283479Z",
            "structure_string": "Ag4 C4 N12 O8\n1.0\n5.568441 -0.000000 0.000000\n-0.000000 5.682442 0.000000\n0.000000 0.000000 12.166282\nAg C N O\n4 4 12 8\ndirect\n0.515281 0.250000 0.727421 Ag\n0.515281 0.750000 0.772579 Ag\n0.484719 0.750000 0.272579 Ag\n0.484719 0.250000 0.227421 Ag\n0.678276 0.750000 0.019647 C\n0.321724 0.750000 0.519647 C\n0.321724 0.250000 0.980353 C\n0.678276 0.250000 0.480353 C\n0.258915 0.250000 0.084389 N\n0.602226 0.750000 0.109073 N\n0.397774 0.750000 0.609073 N\n0.987307 0.750000 0.898604 N\n0.741085 0.250000 0.584389 N\n0.258915 0.750000 0.415611 N\n0.012692 0.250000 0.101396 N\n0.987307 0.250000 0.601396 N\n0.012692 0.750000 0.398604 N\n0.741085 0.750000 0.915611 N\n0.397774 0.250000 0.890927 N\n0.602226 0.250000 0.390927 N\n0.873575 0.250000 0.020931 O\n0.126425 0.750000 0.979069 O\n0.051630 0.750000 0.800281 O\n-0.051630 0.750000 0.300281 O\n-0.051630 0.250000 0.199719 O\n0.873575 0.750000 0.479069 O\n0.126425 0.250000 0.520931 O\n0.051630 0.250000 0.699719 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 3.3454570413631934,
            "density_atomic": 0.07273300290982787,
            "volume": 384.96966823593874,
            "volume_molar": 8.279791180169013,
            "formula_full": "Ag4 C4 N12 O8",
            "formula_reduced": "AgCN3O2",
            "formula_anonymous": "ABC2D3",
            "energy_above_hull": 4.269394858571428,
            "spacegroup": 57
        },
        {
            "id": "jvasp-29369",
            "created_at": "2022-09-04T14:37:00.009708Z",
            "updated_at": "2022-09-04T14:37:00.009737Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n3.512405 0.000000 0.000000\n0.000000 5.676506 0.000000\n0.000000 0.000000 5.581438\nAg C N O\n2 2 2 2\ndirect\n0.749999 0.250000 0.584442 Ag\n0.250000 0.750001 0.415559 Ag\n0.749999 0.750001 0.174055 C\n0.250000 0.250000 0.825946 C\n0.250000 0.250000 0.038408 N\n0.749999 0.750001 0.961592 N\n0.749999 0.750001 0.735830 O\n0.250000 0.250000 0.264170 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.473067713410904,
            "density_atomic": 0.07188829678348282,
            "volume": 111.28376047209528,
            "volume_molar": 8.377080873313522,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.4301910025,
            "spacegroup": 59
        },
        {
            "id": "jvasp-8106",
            "created_at": "2022-09-04T14:37:00.640170Z",
            "updated_at": "2022-09-04T14:37:00.640186Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n3.723113 -0.000000 -0.000000\n-1.861557 5.567577 0.000000\n0.000000 -0.000000 5.878988\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.859496 0.718996 0.250000 C\n0.140502 0.281004 0.750000 C\n0.246952 0.493905 0.750000 N\n0.753047 0.506095 0.250000 N\n0.358324 0.716650 0.750000 O\n0.641675 0.283350 0.250000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.08471953081722,
            "density_atomic": 0.06564701201108386,
            "volume": 121.86388618341498,
            "volume_molar": 9.173518451964302,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.4162785025,
            "spacegroup": 63
        },
        {
            "id": "jvasp-8113",
            "created_at": "2022-09-04T14:36:41.984040Z",
            "updated_at": "2022-09-04T14:36:41.984058Z",
            "structure_string": "Ag2 C2 N2 O2\n1.0\n0.000000 3.340491 -0.089683\n6.235377 0.000000 0.000000\n0.000000 -0.201797 -5.779207\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.708355 0.750000 0.579859 C\n0.291644 0.250000 0.420141 C\n0.147794 0.250000 0.227878 N\n0.852205 0.750000 0.772122 N\n0.435370 0.250000 0.610200 O\n0.564629 0.750000 0.389800 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Ag",
                "C",
                "N",
                "O"
            ],
            "chemical_system": "Ag-C-N-O",
            "density": 4.131322092430516,
            "density_atomic": 0.0663959787146468,
            "volume": 120.48922472220775,
            "volume_molar": 9.070038391755087,
            "formula_full": "Ag2 C2 N2 O2",
            "formula_reduced": "AgCNO",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 3.2592485025,
            "spacegroup": 11
        },
        {
            "id": "jvasp-86110",
            "created_at": "2022-09-04T14:35:53.764261Z",
            "updated_at": "2022-09-04T14:35:53.764285Z",
            "structure_string": "Na2 Ag2 C4 N4\n1.0\n3.601175 0.000000 -0.000000\n-1.800588 3.113252 0.109109\n-0.000000 1.244305 18.289159\nNa Ag C N\n2 2 4 4\ndirect\n0.862307 0.000000 0.250000 Na\n0.137695 1.000000 0.750000 Na\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.537726 0.422755 0.110689 C\n0.114970 0.577245 0.389311 C\n0.462276 0.577246 0.889311 C\n0.885031 0.422756 0.610689 C\n0.555717 0.378634 0.174326 N\n0.444284 0.621367 0.825674 N\n0.822918 0.378635 0.674326 N\n0.177083 0.621366 0.325674 N\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Na",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-N-Na",
            "density": 2.969341582327743,
            "density_atomic": 0.058663203744601405,
            "volume": 204.55752897921678,
            "volume_molar": 10.265618608588522,
            "formula_full": "Na2 Ag2 C4 N4",
            "formula_reduced": "NaAg(CN)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.949323793333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-86711",
            "created_at": "2022-09-04T14:36:18.666781Z",
            "updated_at": "2022-09-04T14:36:18.666799Z",
            "structure_string": "Na2 Ag2 C4 N4\n1.0\n3.598616 0.000000 0.000000\n-1.799308 3.110108 0.120818\n0.000000 1.314212 18.348586\nNa Ag C N\n2 2 4 4\ndirect\n0.835849 -0.000000 0.250000 Na\n0.164151 -0.000000 0.750000 Na\n-0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.520935 0.425217 0.110818 C\n0.095717 0.574783 0.389183 C\n0.479066 0.574783 0.889183 C\n0.904283 0.425217 0.610818 C\n0.530092 0.382225 0.174481 N\n0.469908 0.617775 0.825520 N\n0.852134 0.382225 0.674481 N\n0.147867 0.617776 0.325520 N\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Na",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-N-Na",
            "density": 2.9660066054039844,
            "density_atomic": 0.058597316939281885,
            "volume": 204.78753340249884,
            "volume_molar": 10.277161267025415,
            "formula_full": "Na2 Ag2 C4 N4",
            "formula_reduced": "NaAg(CN)2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 3.949313793333333,
            "spacegroup": 15
        },
        {
            "id": "jvasp-38010",
            "created_at": "2022-09-04T14:37:19.447521Z",
            "updated_at": "2022-09-04T14:37:19.447539Z",
            "structure_string": "Na2 Ag2 C4 O8\n1.0\n3.226403 -0.007494 -0.232036\n0.124194 5.508565 -0.071736\n0.185613 0.170060 10.614785\nNa Ag C O\n2 2 4 8\ndirect\n0.375288 0.437202 0.156230 Na\n0.624709 0.562798 0.843769 Na\n0.697234 0.939111 0.335863 Ag\n0.302763 0.060889 0.664137 Ag\n0.071621 0.428159 0.441334 C\n0.928376 0.571841 0.558666 C\n0.908371 0.948038 0.060978 C\n0.091626 0.051962 0.939022 C\n0.118187 0.901664 0.848582 O\n0.881810 0.098336 0.151418 O\n0.200803 0.269691 0.938903 O\n0.799193 0.730309 0.061097 O\n0.015712 0.484914 0.667242 O\n-0.015715 0.515085 0.332758 O\n0.727323 0.769874 0.536703 O\n0.272673 0.230125 0.463296 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Na",
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-Na-O",
            "density": 3.8473605884860564,
            "density_atomic": 0.08468445849762014,
            "volume": 188.9366748498444,
            "volume_molar": 7.111270316700717,
            "formula_full": "Na2 Ag2 C4 O8",
            "formula_reduced": "NaAg(CO2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.8670650325,
            "spacegroup": 2
        },
        {
            "id": "jvasp-85471",
            "created_at": "2022-09-04T14:36:09.991551Z",
            "updated_at": "2022-09-04T14:36:09.991571Z",
            "structure_string": "Ag3 C6 N9\n1.0\n3.450248 0.000000 -0.000000\n-1.725124 2.988002 -0.000000\n-0.000000 -0.000000 24.780251\nAg C N\n3 6 9\ndirect\n0.000000 0.277937 0.666667 Ag\n0.277937 -0.000000 0.333333 Ag\n0.722064 0.722062 0.000000 Ag\n0.463466 0.383666 0.453915 C\n0.616334 0.079799 0.787248 C\n0.536536 0.920200 0.879418 C\n0.920202 0.536534 0.120582 C\n0.079800 0.616333 0.212752 C\n0.383667 0.463465 0.546085 C\n0.599243 0.842403 0.923638 N\n0.243162 0.400758 0.590305 N\n0.420864 0.999999 0.833333 N\n0.400758 0.243161 0.409695 N\n1.000001 0.420863 0.166667 N\n0.579138 0.579137 0.500000 N\n0.842405 0.599242 0.076362 N\n0.157597 0.756838 0.256972 N\n0.756839 0.157596 0.743028 N\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-N",
            "density": 3.3912301165315974,
            "density_atomic": 0.07045885922991776,
            "volume": 255.46822921533993,
            "volume_molar": 8.547031311348452,
            "formula_full": "Ag3 C6 N9",
            "formula_reduced": "AgC2N3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.102924501666666,
            "spacegroup": 152
        },
        {
            "id": "jvasp-4639",
            "created_at": "2022-09-04T14:37:02.106172Z",
            "updated_at": "2022-09-04T14:37:02.106193Z",
            "structure_string": "Ag1 C1 N1\n1.0\n3.816378 -0.010513 -0.762546\n-0.927980 3.701851 -0.762546\n-0.008226 -0.010513 3.891805\nAg C N\n1 1 1\ndirect\n0.020692 0.020692 0.020692 Ag\n0.405695 0.405695 0.405693 C\n0.628613 0.628614 0.628611 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-N",
            "density": 4.050853596429259,
            "density_atomic": 0.05466191412133842,
            "volume": 54.88282011750641,
            "volume_molar": 11.017068935112778,
            "formula_full": "Ag1 C1 N1",
            "formula_reduced": "AgCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.378193503333333,
            "spacegroup": 160
        },
        {
            "id": "jvasp-13313",
            "created_at": "2022-09-04T14:37:04.152463Z",
            "updated_at": "2022-09-04T14:37:04.152477Z",
            "structure_string": "Y1 Ag3 Cl6\n1.0\n7.243250 -0.054783 -0.037719\n3.972356 6.057068 -0.037719\n3.972356 2.125896 5.671865\nY Ag Cl\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Y\n0.206980 0.206980 0.206979 Ag\n0.500000 0.500001 0.499999 Ag\n0.793021 0.793022 0.793020 Ag\n0.103500 0.385652 0.763902 Cl\n0.385651 0.763903 0.103499 Cl\n0.763903 0.103501 0.385650 Cl\n0.236098 0.896501 0.614348 Cl\n0.614349 0.236099 0.896499 Cl\n0.896500 0.614350 0.236097 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Y",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Y",
            "density": 4.132150350050461,
            "density_atomic": 0.03980047782228505,
            "volume": 251.25326496459317,
            "volume_molar": 15.130825280263565,
            "formula_full": "Y1 Ag3 Cl6",
            "formula_reduced": "Y(AgCl2)3",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.2010531635,
            "spacegroup": 148
        },
        {
            "id": "jvasp-36971",
            "created_at": "2022-09-04T14:37:57.050338Z",
            "updated_at": "2022-09-04T14:37:57.050370Z",
            "structure_string": "Tl1 Ag1 Cl3\n1.0\n5.064721 -0.001371 -0.002938\n0.001488 5.064694 -0.002552\n0.002901 0.002409 5.064757\nTl Ag Cl\n1 1 3\ndirect\n0.000043 0.002096 0.987996 Tl\n0.499964 0.501926 0.488019 Ag\n-0.000030 0.502025 0.487974 Cl\n0.500011 0.502016 0.988025 Cl\n0.500013 0.001938 0.487989 Cl\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Tl",
            "density": 5.3504656614174175,
            "density_atomic": 0.03848596410713201,
            "volume": 129.91749371489507,
            "volume_molar": 15.647628686750272,
            "formula_full": "Tl1 Ag1 Cl3",
            "formula_reduced": "TlAgCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.000376,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36990",
            "created_at": "2022-09-04T14:38:07.831665Z",
            "updated_at": "2022-09-04T14:38:07.831692Z",
            "structure_string": "Tl2 Ag2 Cl6\n1.0\n6.202048 -0.004880 3.495406\n2.040078 5.856919 3.495406\n-0.006873 -0.004880 7.119215\nTl Ag Cl\n2 2 6\ndirect\n0.255759 0.255759 0.255759 Tl\n0.755760 0.755759 0.755760 Tl\n0.005684 0.005684 0.005684 Ag\n0.505685 0.505684 0.505685 Ag\n0.255679 0.792833 0.718545 Cl\n0.792833 0.718545 0.255679 Cl\n0.718545 0.255678 0.792833 Cl\n0.218545 0.292833 0.755679 Cl\n0.755679 0.218545 0.292833 Cl\n0.292833 0.755679 0.218545 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Tl",
            "density": 5.37004930670561,
            "density_atomic": 0.03862682950415401,
            "volume": 258.8874139650674,
            "volume_molar": 15.590564478900257,
            "formula_full": "Tl2 Ag2 Cl6",
            "formula_reduced": "TlAgCl3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 167
        }
    ]
}