GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4484
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=energy_above_hull&page=4485",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4483",
    "results": [
        {
            "id": "jvasp-112254",
            "created_at": "2022-09-04T14:38:47.540840Z",
            "updated_at": "2022-09-04T14:38:47.540871Z",
            "structure_string": "H20 C20 O8\n1.0\n5.612637 -0.003392 1.007166\n1.496770 7.284752 2.038449\n-0.163130 -0.270576 10.333612\nH C O\n20 20 8\ndirect\n0.685558 0.917629 0.515702 H\n0.091959 0.240733 0.109299 H\n0.908042 0.759266 0.890701 H\n0.212748 0.396800 0.974994 H\n0.787252 0.603200 0.025006 H\n0.398193 0.176805 0.035200 H\n0.733248 0.096754 0.832328 H\n0.266753 0.903245 0.167672 H\n0.937638 0.187116 0.699990 H\n0.062363 0.812883 0.300010 H\n0.601807 0.823194 0.964801 H\n0.909178 0.523870 0.430819 H\n0.034693 0.769049 0.641011 H\n0.965307 0.230950 0.358990 H\n0.344730 0.812341 0.769818 H\n0.655270 0.187658 0.230182 H\n0.691810 0.560336 0.830311 H\n0.308191 0.439664 0.169690 H\n0.314443 0.082371 0.484299 H\n0.090822 0.476130 0.569181 H\n0.544088 0.811050 0.400211 C\n0.455913 0.188950 0.599789 C\n0.200426 0.779005 0.217875 C\n0.799574 0.220995 0.782125 C\n0.214322 0.251535 0.015352 C\n0.121069 0.173034 0.918919 C\n0.785678 0.748464 0.984649 C\n0.222336 0.495929 0.626275 C\n0.878932 0.826966 0.081081 C\n0.777665 0.504070 0.373725 C\n0.593199 0.374316 0.734826 C\n0.809205 0.339958 0.333140 C\n0.190796 0.660041 0.666861 C\n0.423105 0.353196 0.656768 C\n0.406801 0.625684 0.265174 C\n0.576896 0.646803 0.343233 C\n0.560837 0.541995 0.772217 C\n0.635974 0.315876 0.261586 C\n0.364026 0.684124 0.738415 C\n0.439163 0.458004 0.227783 C\n0.780418 0.968854 0.118915 O\n0.357775 0.935088 0.392850 O\n0.642226 0.064912 0.607150 O\n0.727461 0.813392 0.464743 O\n0.272540 0.186608 0.535257 O\n0.089684 0.721031 0.121829 O\n0.910317 0.278969 0.878171 O\n0.219582 0.031146 0.881086 O\n",
            "nsites": 48,
            "nelements": 3,
            "elements": [
                "H",
                "C",
                "O"
            ],
            "chemical_system": "C-H-O",
            "density": 1.5122697959788196,
            "density_atomic": 0.11255841776823822,
            "volume": 426.4452268584097,
            "volume_molar": 5.350235797023909,
            "formula_full": "H20 C20 O8",
            "formula_reduced": "H5C5O2",
            "formula_anonymous": "A2B5C5",
            "energy_above_hull": 4.835013916666666,
            "spacegroup": 2
        },
        {
            "id": "jvasp-90239",
            "created_at": "2022-09-04T14:35:58.846472Z",
            "updated_at": "2022-09-04T14:35:58.846496Z",
            "structure_string": "Ta3 Re3 Si3\n1.0\n0.000000 0.000000 -3.293309\n-3.453731 -5.982038 0.000000\n-3.453708 5.982025 0.000000\nTa Re Si\n3 3 3\ndirect\n0.500000 0.600001 -0.000000 Ta\n0.500000 0.399992 0.400018 Ta\n0.500000 0.999974 0.599981 Ta\n0.000000 0.261598 -0.000000 Re\n0.000000 0.738390 0.738406 Re\n0.000000 0.999984 0.261593 Re\n0.000000 0.333316 0.666670 Si\n0.000000 0.666644 0.333330 Si\n0.500000 0.000005 -0.000000 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ta",
                "Re",
                "Si"
            ],
            "chemical_system": "Re-Si-Ta",
            "density": 14.468830381844338,
            "density_atomic": 0.06613696699371348,
            "volume": 136.08123276737922,
            "volume_molar": 9.105559316883134,
            "formula_full": "Ta3 Re3 Si3",
            "formula_reduced": "TaReSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.835825266666667,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90284",
            "created_at": "2022-09-04T14:35:47.729806Z",
            "updated_at": "2022-09-04T14:35:47.729832Z",
            "structure_string": "Ru1 I2 N6\n1.0\n-3.943718 -3.943718 0.000000\n-3.943718 -0.000000 -3.943718\n0.000000 -3.943718 -3.943718\nRu I N\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 I\n0.750000 0.750000 0.750000 I\n0.754484 0.245517 0.245517 N\n0.754484 0.245517 0.754484 N\n0.754484 0.754484 0.245517 N\n0.245517 0.754484 0.754484 N\n0.245517 0.754484 0.245517 N\n0.245517 0.245517 0.754484 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ru",
                "I",
                "N"
            ],
            "chemical_system": "I-N-Ru",
            "density": 5.941362672823313,
            "density_atomic": 0.07336601931026493,
            "volume": 122.67259535969909,
            "volume_molar": 8.20835151834034,
            "formula_full": "Ru1 I2 N6",
            "formula_reduced": "Ru(IN3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.8376247277777775,
            "spacegroup": 225
        },
        {
            "id": "jvasp-35085",
            "created_at": "2022-09-04T14:37:29.769181Z",
            "updated_at": "2022-09-04T14:37:29.769198Z",
            "structure_string": "Ta2 N4\n1.0\n1.532620 -2.654576 -0.000000\n1.532620 2.654576 -0.000000\n-0.000000 0.000000 7.788848\nTa N\n2 4\ndirect\n0.666667 0.333333 0.250000 Ta\n0.333333 0.666667 0.750000 Ta\n0.000000 0.000000 0.409385 N\n0.000000 0.000000 0.590615 N\n0.000000 0.000000 0.909385 N\n0.000000 0.000000 0.090615 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 10.949947488900554,
            "density_atomic": 0.09467130721378984,
            "volume": 63.37717494964555,
            "volume_molar": 6.361104475298523,
            "formula_full": "Ta2 N4",
            "formula_reduced": "TaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.838541899999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100639",
            "created_at": "2022-09-04T14:36:33.582959Z",
            "updated_at": "2022-09-04T14:36:33.582991Z",
            "structure_string": "Ta2 Cr1 Si6\n1.0\n4.768061 0.004266 0.000000\n-2.466111 4.080774 0.000000\n0.000000 0.000000 6.525969\nTa Cr Si\n2 1 6\ndirect\n0.500000 0.000000 0.663938 Ta\n-0.000000 0.500000 0.336062 Ta\n0.500000 0.500000 0.000000 Cr\n0.159672 0.840327 0.000000 Si\n0.169856 0.323799 0.675141 Si\n0.676201 0.830144 0.324859 Si\n0.840329 0.159672 0.000000 Si\n0.830144 0.676201 0.675141 Si\n0.323799 0.169856 0.324859 Si\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ta",
                "Cr",
                "Si"
            ],
            "chemical_system": "Cr-Si-Ta",
            "density": 7.612196303527446,
            "density_atomic": 0.0708399752769788,
            "volume": 127.04691051642381,
            "volume_molar": 8.501048647255871,
            "formula_full": "Ta2 Cr1 Si6",
            "formula_reduced": "Ta2CrSi6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.840007488888888,
            "spacegroup": 21
        },
        {
            "id": "jvasp-51102",
            "created_at": "2022-09-04T14:38:08.052914Z",
            "updated_at": "2022-09-04T14:38:08.052935Z",
            "structure_string": "Mn1 Tc1 Os1\n1.0\n0.000000 2.905116 2.905116\n2.905116 0.000000 2.905116\n2.905116 2.905116 0.000000\nMn Tc Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Tc\n0.500001 0.500001 0.500001 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Tc",
                "Os"
            ],
            "chemical_system": "Mn-Os-Tc",
            "density": 11.620786106913995,
            "density_atomic": 0.061178781697351324,
            "volume": 49.036609045941205,
            "volume_molar": 9.843512068924909,
            "formula_full": "Mn1 Tc1 Os1",
            "formula_reduced": "MnTcOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.840511247126437,
            "spacegroup": 216
        },
        {
            "id": "jvasp-117915",
            "created_at": "2022-09-04T14:38:50.306224Z",
            "updated_at": "2022-09-04T14:38:50.306248Z",
            "structure_string": "C1 S1 N2\n1.0\n3.488008 -0.000000 -0.000000\n-0.000000 3.488008 0.000000\n0.000000 0.000000 4.668256\nC S N\n1 1 2\ndirect\n0.000000 0.000000 -0.118736 C\n0.500000 0.500000 0.090386 S\n0.000000 0.000000 0.628177 N\n0.500000 0.500000 0.400174 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "C",
                "S",
                "N"
            ],
            "chemical_system": "C-N-S",
            "density": 2.107701440218091,
            "density_atomic": 0.07042881521580631,
            "volume": 56.79493525119363,
            "volume_molar": 8.550677363444349,
            "formula_full": "C1 S1 N2",
            "formula_reduced": "CSN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.841459125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-36234",
            "created_at": "2022-09-04T14:37:17.718560Z",
            "updated_at": "2022-09-04T14:37:17.718572Z",
            "structure_string": "Ta1 N2\n1.0\n1.553782 -2.691229 0.000000\n1.553782 2.691229 -0.000000\n0.000000 0.000000 3.811438\nTa N\n1 2\ndirect\n0.666666 0.333332 0.500000 Ta\n0.000000 0.000000 0.184077 N\n0.000000 0.000000 0.815923 N\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ta",
                "N"
            ],
            "chemical_system": "N-Ta",
            "density": 10.88567395091864,
            "density_atomic": 0.09411560958453905,
            "volume": 31.875690050174512,
            "volume_molar": 6.398663076809412,
            "formula_full": "Ta1 N2",
            "formula_reduced": "TaN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.8420919,
            "spacegroup": 187
        },
        {
            "id": "jvasp-62548",
            "created_at": "2022-09-04T14:36:19.489005Z",
            "updated_at": "2022-09-04T14:36:19.489027Z",
            "structure_string": "Ce2 B4 C4\n1.0\n5.371647 -0.000000 0.000000\n0.000000 5.371647 0.000000\n-0.000000 0.000000 3.742950\nCe B C\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 Ce\n0.137104 0.362896 0.500000 B\n0.862896 0.637105 0.500000 B\n0.362896 0.862896 0.500000 B\n0.637105 0.137104 0.500000 B\n0.338332 0.161670 0.500000 C\n0.661669 0.838331 0.500000 C\n0.161670 0.661669 0.500000 C\n0.838331 0.338332 0.500000 C\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Ce",
            "density": 5.712167539310847,
            "density_atomic": 0.09259148387193455,
            "volume": 108.00129322726087,
            "volume_molar": 6.503989900765998,
            "formula_full": "Ce2 B4 C4",
            "formula_reduced": "Ce(BC)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.843442133333333,
            "spacegroup": 127
        },
        {
            "id": "jvasp-56757",
            "created_at": "2022-09-04T14:37:00.131928Z",
            "updated_at": "2022-09-04T14:37:00.131960Z",
            "structure_string": "Sr1 Si6 N8\n1.0\n4.511268 -0.000000 1.783651\n1.888000 6.046595 1.821656\n0.002221 0.000377 6.591226\nSr Si N\n1 6 8\ndirect\n0.343218 0.500000 0.500001 Sr\n0.012320 0.043361 0.635863 Si\n0.691546 0.364137 0.956640 Si\n0.012321 0.635863 0.043361 Si\n0.691546 0.956639 0.364138 Si\n0.486672 0.873267 0.873268 Si\n0.233205 0.126733 0.126733 Si\n0.783996 0.292138 0.707862 N\n0.403390 0.985090 0.620732 N\n0.889005 0.816584 0.816585 N\n0.009212 0.014909 0.379269 N\n0.783996 0.707862 0.292139 N\n0.403390 0.620731 0.985092 N\n0.009212 0.379269 0.014910 N\n0.522173 0.183416 0.183416 N\n",
            "nsites": 15,
            "nelements": 3,
            "elements": [
                "Sr",
                "Si",
                "N"
            ],
            "chemical_system": "N-Si-Sr",
            "density": 3.4009766161156723,
            "density_atomic": 0.08344067890084096,
            "volume": 179.76843186793417,
            "volume_molar": 7.2172720060877955,
            "formula_full": "Sr1 Si6 N8",
            "formula_reduced": "Sr(Si3N4)2",
            "formula_anonymous": "AB6C8",
            "energy_above_hull": 4.843854260666666,
            "spacegroup": 44
        },
        {
            "id": "jvasp-23506",
            "created_at": "2022-09-04T14:37:40.592122Z",
            "updated_at": "2022-09-04T14:37:40.592141Z",
            "structure_string": "Ce2 B4 C4\n1.0\n5.369971 0.000000 0.000000\n0.000000 5.369971 0.000000\n0.000000 0.000000 3.734915\nCe B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.000000 0.000000 Ce\n0.137051 0.637051 0.500001 B\n0.637051 0.862949 0.500001 B\n0.862949 0.362949 0.500001 B\n0.362949 0.137051 0.500001 B\n0.838276 0.661724 0.500001 C\n0.338276 0.838276 0.500001 C\n0.661724 0.161724 0.500001 C\n0.161724 0.338276 0.500001 C\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ce",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Ce",
            "density": 5.728030075193747,
            "density_atomic": 0.09284860793653206,
            "volume": 107.70220709001515,
            "volume_molar": 6.485978512587413,
            "formula_full": "Ce2 B4 C4",
            "formula_reduced": "Ce(BC)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 4.843962133333333,
            "spacegroup": 127
        },
        {
            "id": "jvasp-26119",
            "created_at": "2022-09-04T14:38:35.209319Z",
            "updated_at": "2022-09-04T14:38:35.209337Z",
            "structure_string": "Mo12 Pd8 N4\n1.0\n6.864144 -0.000000 0.000000\n-0.000000 6.864144 -0.000000\n0.000000 -0.000000 6.864144\nMo Pd N\n12 8 4\ndirect\n0.797362 0.047363 0.125000 Mo\n0.375000 0.202637 0.547362 Mo\n0.952637 0.625000 0.702637 Mo\n0.625000 0.702637 0.952637 Mo\n0.452637 0.874999 0.297362 Mo\n0.297362 0.452637 0.874999 Mo\n0.702637 0.952637 0.625000 Mo\n0.125000 0.797362 0.047363 Mo\n0.874999 0.297362 0.452637 Mo\n0.547362 0.375000 0.202637 Mo\n0.047363 0.125000 0.797362 Mo\n0.202637 0.547362 0.375000 Mo\n0.560278 0.560278 0.560278 Pd\n0.810278 0.689721 0.310278 Pd\n0.689721 0.310278 0.810278 Pd\n0.310278 0.810278 0.689721 Pd\n0.060279 0.939721 0.439721 Pd\n0.439721 0.060279 0.939721 Pd\n0.189721 0.189721 0.189721 Pd\n0.939721 0.439721 0.060279 Pd\n0.625000 0.125000 0.375000 N\n0.874999 0.874999 0.874999 N\n0.125000 0.375000 0.625000 N\n0.375000 0.625000 0.125000 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Mo",
                "Pd",
                "N"
            ],
            "chemical_system": "Mo-N-Pd",
            "density": 10.570024665433353,
            "density_atomic": 0.07420823192241785,
            "volume": 323.4142544332706,
            "volume_molar": 8.115192349948375,
            "formula_full": "Mo12 Pd8 N4",
            "formula_reduced": "Mo3Pd2N",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 4.844280391666666,
            "spacegroup": 213
        }
    ]
}