GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=521
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=522",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=520",
    "results": [
        {
            "id": "jvasp-26328",
            "created_at": "2022-09-04T14:38:30.628535Z",
            "updated_at": "2022-09-04T14:38:30.628548Z",
            "structure_string": "Sc2 As2 O8\n1.0\n5.447767 0.014982 -1.679636\n-2.964451 4.570602 -1.679765\n-0.008039 -0.015007 5.700850\nSc As O\n2 2 8\ndirect\n0.124996 0.874998 0.249998 Sc\n0.875004 0.125001 0.750002 Sc\n0.374997 0.625000 0.749997 As\n0.625003 0.374998 0.250003 As\n0.189120 0.626631 0.937516 O\n0.189120 0.251603 0.562488 O\n0.251608 0.189115 0.062493 O\n0.810880 0.373367 0.062483 O\n0.626644 0.189124 0.437519 O\n0.748392 0.810884 0.937507 O\n0.810880 0.748395 0.437512 O\n0.373356 0.810874 0.562481 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sc",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sc",
            "density": 4.302618358992371,
            "density_atomic": 0.08454969176045929,
            "volume": 141.9283707621031,
            "volume_molar": 7.122605221390445,
            "formula_full": "Sc2 As2 O8",
            "formula_reduced": "ScAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2959585,
            "spacegroup": 141
        },
        {
            "id": "jvasp-39179",
            "created_at": "2022-09-04T14:37:55.582279Z",
            "updated_at": "2022-09-04T14:37:55.582310Z",
            "structure_string": "Sc1 As1 O3\n1.0\n3.922456 0.000000 0.000000\n-0.000000 3.922456 -0.000000\n-0.000000 -0.000000 3.922456\nSc As O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.500001 As\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sc",
            "density": 4.6191569956694005,
            "density_atomic": 0.08285061995767702,
            "volume": 60.34957858558179,
            "volume_molar": 7.268673140981104,
            "formula_full": "Sc1 As1 O3",
            "formula_reduced": "ScAsO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.2897715,
            "spacegroup": 221
        },
        {
            "id": "jvasp-11128",
            "created_at": "2022-09-04T14:37:01.966589Z",
            "updated_at": "2022-09-04T14:37:01.966616Z",
            "structure_string": "Sm2 As2 O8\n1.0\n4.741893 0.000000 -1.916978\n-0.774966 4.678138 -1.916979\n-0.012133 -0.014309 6.793319\nSm As O\n2 2 8\ndirect\n0.375000 0.125000 0.750000 Sm\n0.624999 0.875000 0.249999 Sm\n0.874999 0.625000 0.750000 As\n0.125000 0.375000 0.250000 As\n0.939124 0.296790 0.592423 O\n0.295632 0.439125 0.092423 O\n0.796790 0.153299 0.092423 O\n0.653298 0.795632 0.592423 O\n0.346701 0.204368 0.407576 O\n0.203209 0.846701 0.907576 O\n0.704367 0.560875 0.907576 O\n0.060875 0.703210 0.407576 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sm",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sm",
            "density": 6.386160690172816,
            "density_atomic": 0.07976728075607889,
            "volume": 150.43762161950727,
            "volume_molar": 7.549637774935766,
            "formula_full": "Sm2 As2 O8",
            "formula_reduced": "SmAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.075734104166667,
            "spacegroup": 88
        },
        {
            "id": "jvasp-11069",
            "created_at": "2022-09-04T14:37:14.135407Z",
            "updated_at": "2022-09-04T14:37:14.135443Z",
            "structure_string": "Sm2 As2 O8\n1.0\n5.804565 0.011084 -1.721468\n-3.231872 4.821629 -1.721468\n-0.005901 -0.011084 6.054452\nSm As O\n2 2 8\ndirect\n0.125000 0.875000 0.250000 Sm\n0.874999 0.125000 0.749999 Sm\n0.375000 0.625000 0.750000 As\n0.624999 0.375000 0.249999 As\n0.797588 0.728051 0.430462 O\n0.367126 0.797589 0.569537 O\n0.728051 0.797589 0.930462 O\n0.797588 0.367125 0.069536 O\n0.632874 0.202411 0.430462 O\n0.202412 0.271949 0.569537 O\n0.202412 0.632875 0.930463 O\n0.271948 0.202411 0.069537 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Sm",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sm",
            "density": 5.669820171184512,
            "density_atomic": 0.07081972398961284,
            "volume": 169.44432036702156,
            "volume_molar": 8.503479568606156,
            "formula_full": "Sm2 As2 O8",
            "formula_reduced": "SmAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.0781574375000003,
            "spacegroup": 141
        },
        {
            "id": "jvasp-49960",
            "created_at": "2022-09-04T14:35:59.800209Z",
            "updated_at": "2022-09-04T14:35:59.800234Z",
            "structure_string": "Sm4 As4 O16\n1.0\n0.000000 6.721623 0.012784\n7.085993 0.000000 0.000000\n0.000000 -4.905659 -6.644281\nSm As O\n4 4 16\ndirect\n0.813356 0.851152 0.220722 Sm\n0.186644 0.351152 0.279279 Sm\n0.813356 0.648847 0.720722 Sm\n0.186644 0.148848 0.779279 Sm\n0.312180 0.839083 0.199133 As\n0.687820 0.339083 0.300868 As\n0.312180 0.660917 0.699133 As\n0.687820 0.160917 0.800868 As\n0.891415 0.347277 0.895150 O\n0.165444 0.493533 0.744125 O\n0.384752 0.211423 0.610295 O\n0.834555 0.993533 0.755875 O\n0.108585 0.847276 0.604850 O\n0.354419 0.605805 0.518453 O\n0.645580 0.394195 0.481548 O\n0.834555 0.506466 0.255875 O\n0.165444 0.006467 0.244125 O\n0.615247 0.788576 0.389705 O\n0.615247 0.711423 0.889705 O\n0.108585 0.652723 0.104850 O\n0.384752 0.288576 0.110296 O\n0.354420 0.894194 0.018453 O\n0.891415 0.152723 0.395150 O\n0.645580 0.105805 0.981548 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Sm",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sm",
            "density": 6.080141956815428,
            "density_atomic": 0.07594490869176464,
            "volume": 316.01855099211576,
            "volume_molar": 7.929617486857329,
            "formula_full": "Sm4 As4 O16",
            "formula_reduced": "SmAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.080999104166667,
            "spacegroup": 14
        },
        {
            "id": "jvasp-21032",
            "created_at": "2022-09-04T14:38:39.840790Z",
            "updated_at": "2022-09-04T14:38:39.840808Z",
            "structure_string": "Sm4 As8 O18\n1.0\n6.843880 0.013273 0.103011\n-1.919626 7.365816 -0.105372\n-2.269564 -1.659648 9.082657\nSm As O\n4 8 18\ndirect\n0.245937 0.944550 0.621020 Sm\n0.754063 0.055450 0.378981 Sm\n0.725754 0.532181 0.407976 Sm\n0.274246 0.467819 0.592025 Sm\n0.194015 0.643541 0.287934 As\n0.805985 0.356459 0.712067 As\n0.744598 0.920658 0.718453 As\n0.255402 0.079342 0.281548 As\n0.173258 0.762005 0.925833 As\n0.323598 0.239007 0.944504 As\n0.676402 0.760993 0.055497 As\n0.826742 0.237995 0.074168 As\n0.158409 0.130368 0.439546 O\n0.906548 0.332086 0.551534 O\n0.093452 0.667914 0.448467 O\n0.624200 0.464579 0.629825 O\n0.375800 0.535421 0.370176 O\n0.510819 0.225641 0.323182 O\n0.489181 0.774359 0.676818 O\n0.841591 0.869632 0.560454 O\n0.313574 0.989235 0.889003 O\n0.118476 0.662107 0.740072 O\n0.389915 0.671844 0.008434 O\n0.610085 0.328156 0.991566 O\n0.686427 0.010765 0.110998 O\n0.371942 0.895273 0.352158 O\n0.266058 0.254831 0.757107 O\n0.733943 0.745169 0.242894 O\n0.881524 0.337893 0.259928 O\n0.628058 0.104727 0.647842 O\n",
            "nsites": 30,
            "nelements": 3,
            "elements": [
                "Sm",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sm",
            "density": 5.3866546677170595,
            "density_atomic": 0.06536636700994514,
            "volume": 458.95161949930093,
            "volume_molar": 9.212904182182502,
            "formula_full": "Sm4 As8 O18",
            "formula_reduced": "Sm2As4O9",
            "formula_anonymous": "A2B4C9",
            "energy_above_hull": 2.67171975,
            "spacegroup": 2
        },
        {
            "id": "jvasp-75730",
            "created_at": "2022-09-04T14:35:42.426166Z",
            "updated_at": "2022-09-04T14:35:42.426176Z",
            "structure_string": "As1 Os2 Pd1\n1.0\n0.000000 3.136924 3.136924\n3.136924 -0.000000 3.136924\n3.136924 3.136924 -0.000000\nAs Os Pd\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "Pd"
            ],
            "chemical_system": "As-Os-Pd",
            "density": 15.110891343099658,
            "density_atomic": 0.06479149558040363,
            "volume": 61.736497424050995,
            "volume_molar": 9.294646937925314,
            "formula_full": "As1 Os2 Pd1",
            "formula_reduced": "AsOs2Pd",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.1229043625,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75779",
            "created_at": "2022-09-04T14:36:01.330427Z",
            "updated_at": "2022-09-04T14:36:01.330460Z",
            "structure_string": "As1 Os2 Pt1\n1.0\n0.000000 3.156063 3.156063\n3.156063 -0.000000 3.156063\n3.156063 3.156063 -0.000000\nAs Os Pt\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "Pt"
            ],
            "chemical_system": "As-Os-Pt",
            "density": 17.17933877725646,
            "density_atomic": 0.0636199032300045,
            "volume": 62.87340591416548,
            "volume_molar": 9.465812511893025,
            "formula_full": "As1 Os2 Pt1",
            "formula_reduced": "AsOs2Pt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.3880332875,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75540",
            "created_at": "2022-09-04T14:36:16.641539Z",
            "updated_at": "2022-09-04T14:36:16.641566Z",
            "structure_string": "As1 Os1 Pt2\n1.0\n-0.000000 3.160921 3.160921\n3.160921 0.000000 3.160921\n3.160921 3.160921 0.000000\nAs Os Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Os\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "As",
                "Os",
                "Pt"
            ],
            "chemical_system": "As-Os-Pt",
            "density": 17.227860003926885,
            "density_atomic": 0.06332702270652375,
            "volume": 63.16418850981182,
            "volume_molar": 9.509590854931535,
            "formula_full": "As1 Os1 Pt2",
            "formula_reduced": "AsOsPt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4702773875000004,
            "spacegroup": 216
        },
        {
            "id": "jvasp-2781",
            "created_at": "2022-09-04T14:37:07.430097Z",
            "updated_at": "2022-09-04T14:37:07.430116Z",
            "structure_string": "Sr4 As2 O1\n1.0\n4.670831 -0.000000 -1.322501\n-0.374453 4.655798 -1.322501\n-0.016124 -0.017472 8.852567\nSr As O\n4 2 1\ndirect\n0.673282 0.673282 0.346564 Sr\n0.326719 0.326719 0.653437 Sr\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.863896 0.863896 0.727792 As\n0.136105 0.136105 0.272209 As\n0.500000 0.500000 0.000000 O\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 4.458614941370174,
            "density_atomic": 0.03640221200194312,
            "volume": 192.29600661702494,
            "volume_molar": 16.54333742048022,
            "formula_full": "Sr4 As2 O1",
            "formula_reduced": "Sr4As2O",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.5273088914285715,
            "spacegroup": 139
        },
        {
            "id": "jvasp-50032",
            "created_at": "2022-09-04T14:37:16.796364Z",
            "updated_at": "2022-09-04T14:37:16.796378Z",
            "structure_string": "Sr3 As2 O8\n1.0\n2.816209 1.625950 6.730385\n-2.816302 1.625949 6.730423\n-0.000046 -3.251974 6.730424\nSr As O\n3 2 8\ndirect\n0.000054 0.999961 0.999984 Sr\n0.202903 0.202918 0.202900 Sr\n0.797085 0.797105 0.797088 Sr\n0.593700 0.593725 0.593707 As\n0.406283 0.406305 0.406278 As\n0.268124 0.767698 0.268160 O\n0.232305 0.731818 0.731891 O\n0.678132 0.678276 0.678216 O\n0.321719 0.321867 0.321788 O\n0.731814 0.731913 0.232312 O\n0.268172 0.268121 0.767673 O\n0.767684 0.268168 0.268095 O\n0.731905 0.232328 0.731816 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 4.855406374451012,
            "density_atomic": 0.07030152639117287,
            "volume": 184.91774883613752,
            "volume_molar": 8.56615932702728,
            "formula_full": "Sr3 As2 O8",
            "formula_reduced": "Sr3(AsO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.911852340769231,
            "spacegroup": 166
        },
        {
            "id": "jvasp-37767",
            "created_at": "2022-09-04T14:37:59.609231Z",
            "updated_at": "2022-09-04T14:37:59.609261Z",
            "structure_string": "Sr2 As4 O12\n1.0\n2.471756 -4.281208 0.000000\n2.471756 4.281208 0.000000\n-0.000000 0.000000 10.913153\nSr As O\n2 4 12\ndirect\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333334 0.666668 0.000000 As\n0.666668 0.333334 0.000000 As\n0.333334 0.666668 0.500000 As\n0.666668 0.333334 0.500000 As\n0.000000 0.617170 0.096868 O\n0.382831 0.382831 0.403132 O\n0.000000 0.617170 0.403132 O\n0.617170 0.000000 0.403132 O\n0.617171 0.617171 0.596868 O\n0.617171 0.617171 0.903131 O\n0.000000 0.382831 0.596868 O\n0.617170 0.000000 0.096868 O\n0.382831 0.000000 0.903131 O\n0.000000 0.382831 0.903131 O\n0.382831 0.000000 0.596868 O\n0.382831 0.382831 0.096868 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 4.794796206414196,
            "density_atomic": 0.07793281078867417,
            "volume": 230.9681867988766,
            "volume_molar": 7.727349622137826,
            "formula_full": "Sr2 As4 O12",
            "formula_reduced": "Sr(AsO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.228317867777778,
            "spacegroup": 193
        }
    ]
}