GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1558
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=formula_anonymous&page=1559",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=1557",
    "results": [
        {
            "id": "jvasp-86777",
            "created_at": "2022-09-04T14:36:10.935999Z",
            "updated_at": "2022-09-04T14:36:10.936018Z",
            "structure_string": "K2 W1 Cl6\n1.0\n5.980474 -0.000000 3.452828\n1.993492 5.638444 3.452828\n-0.000000 -0.000000 6.905656\nK W Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.749999 0.750001 K\n0.000000 0.000000 0.000000 W\n0.244561 0.755439 0.755440 Cl\n0.755439 0.244561 0.755440 Cl\n0.244561 0.244561 0.755440 Cl\n0.244561 0.755439 0.244562 Cl\n0.755439 0.755439 0.244562 Cl\n0.755439 0.244561 0.244561 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "W",
                "Cl"
            ],
            "chemical_system": "Cl-K-W",
            "density": 3.3854660288915,
            "density_atomic": 0.03864939417986802,
            "volume": 232.8626409540977,
            "volume_molar": 15.58146223967686,
            "formula_full": "K2 W1 Cl6",
            "formula_reduced": "K2WCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.7117333783333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-90103",
            "created_at": "2022-09-04T14:36:18.293353Z",
            "updated_at": "2022-09-04T14:36:18.293369Z",
            "structure_string": "K2 Tc1 F6\n1.0\n0.000018 0.000011 -4.562674\n-2.898124 -5.019763 0.000026\n-2.898159 5.019784 -0.000001\nK Tc F\n2 1 6\ndirect\n0.290536 0.333329 0.666665 K\n0.709462 0.666670 0.333334 K\n0.000000 0.000000 0.000000 Tc\n0.232351 0.836273 0.672589 F\n0.232344 0.327405 0.163681 F\n0.232353 0.836317 0.163728 F\n0.767647 0.163726 0.327410 F\n0.767654 0.672595 0.836318 F\n0.767645 0.163683 0.836271 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Tc",
                "F"
            ],
            "chemical_system": "F-K-Tc",
            "density": 3.6297267833447395,
            "density_atomic": 0.06779370458993349,
            "volume": 132.7556895502121,
            "volume_molar": 8.88303832402487,
            "formula_full": "K2 Tc1 F6",
            "formula_reduced": "K2TcF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0539865772222221,
            "spacegroup": 164
        },
        {
            "id": "jvasp-97622",
            "created_at": "2022-09-04T14:36:18.741129Z",
            "updated_at": "2022-09-04T14:36:18.741152Z",
            "structure_string": "Co4 N8 O24\n1.0\n7.209187 0.031258 0.013984\n0.014017 7.209241 0.013984\n0.031183 0.031258 7.209133\nCo N O\n4 8 24\ndirect\n0.500000 0.000000 0.499999 Co\n0.500000 0.500000 -0.000001 Co\n-0.000000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.147652 0.648248 0.829970 N\n0.648248 0.829971 0.147651 N\n0.170029 0.852348 0.351752 N\n0.829971 0.147652 0.648247 N\n0.351752 0.170029 0.852348 N\n0.663996 0.663996 0.663995 N\n0.336004 0.336004 0.336003 N\n0.852349 0.351753 0.170028 N\n0.199666 0.946060 0.205935 O\n0.618436 0.982286 0.227272 O\n0.017715 0.772727 0.381563 O\n0.772727 0.381564 0.017714 O\n0.381564 0.017715 0.772726 O\n0.053940 0.794064 0.800334 O\n0.794065 0.800335 0.053939 O\n0.800334 0.053940 0.794063 O\n0.946061 0.205936 0.199665 O\n0.205936 0.199666 0.946060 O\n0.834659 0.476027 0.298759 O\n0.787268 0.536638 0.668984 O\n0.298760 0.834658 0.476026 O\n0.165342 0.523974 0.701239 O\n0.523974 0.701240 0.165341 O\n0.701240 0.165342 0.523973 O\n0.227273 0.618436 0.982284 O\n0.536638 0.668985 0.787267 O\n0.668985 0.787268 0.536636 O\n0.212732 0.463363 0.331015 O\n0.463363 0.331015 0.212731 O\n0.331015 0.212732 0.463362 O\n0.476027 0.298761 0.834657 O\n0.982286 0.227273 0.618435 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Co",
                "N",
                "O"
            ],
            "chemical_system": "Co-N-O",
            "density": 3.2432239303896613,
            "density_atomic": 0.09608477180873135,
            "volume": 374.66915227381156,
            "volume_molar": 6.267528815063242,
            "formula_full": "Co4 N8 O24",
            "formula_reduced": "Co(NO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.6456476,
            "spacegroup": 148
        },
        {
            "id": "jvasp-88581",
            "created_at": "2022-09-04T14:36:17.391559Z",
            "updated_at": "2022-09-04T14:36:17.391582Z",
            "structure_string": "Ba1 Cu6 As2\n1.0\n4.222420 0.000000 0.000000\n-0.000000 4.222420 -0.000000\n0.000000 0.000000 8.784349\nBa Cu As\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.000000 0.500000 0.339661 Cu\n0.500000 0.000000 0.339661 Cu\n0.000000 0.500000 0.660339 Cu\n0.500000 0.000000 0.660339 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.196494 As\n0.500000 0.500000 0.803506 As\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Ba-Cu",
            "density": 7.087337499871477,
            "density_atomic": 0.05746588079540571,
            "volume": 156.61467074771667,
            "volume_molar": 10.479506581375604,
            "formula_full": "Ba1 Cu6 As2",
            "formula_reduced": "Ba(Cu3As)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.2123524633333332,
            "spacegroup": 123
        },
        {
            "id": "jvasp-95332",
            "created_at": "2022-09-04T14:36:32.921252Z",
            "updated_at": "2022-09-04T14:36:32.921271Z",
            "structure_string": "Zn4 Pb8 F24\n1.0\n5.708149 -0.000000 -0.000000\n-0.000000 5.708149 -0.000000\n-0.000000 0.000000 16.022523\nZn Pb F\n4 8 24\ndirect\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.008814 0.008814 0.844136 Pb\n0.991186 0.991186 0.155864 Pb\n0.508814 0.508814 0.155864 Pb\n0.008814 0.491186 0.344136 Pb\n0.491186 0.008814 0.344136 Pb\n0.991186 0.508814 0.655864 Pb\n0.491186 0.491186 0.844136 Pb\n0.508814 0.991186 0.655864 Pb\n0.556847 0.556847 0.622008 F\n0.750000 0.250000 0.500000 F\n0.250000 0.750000 0.000000 F\n0.250000 0.750000 0.500000 F\n0.750000 0.250000 0.000000 F\n0.943153 0.943153 0.622008 F\n0.750000 0.750000 0.759707 F\n0.556847 0.943153 0.122008 F\n0.750000 0.750000 0.259707 F\n0.250000 0.250000 0.740293 F\n0.250000 0.250000 0.240293 F\n0.750000 0.250000 0.250000 F\n0.250000 0.750000 0.750000 F\n0.250000 0.750000 0.250000 F\n0.943153 0.556847 0.122008 F\n0.750000 0.250000 0.750000 F\n0.750000 0.750000 0.462138 F\n0.250000 0.250000 0.537862 F\n0.250000 0.250000 0.037862 F\n0.056847 0.056847 0.377992 F\n0.443153 0.056847 0.877992 F\n0.056847 0.443153 0.877992 F\n0.750000 0.750000 0.962138 F\n0.443153 0.443153 0.377992 F\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Zn",
                "Pb",
                "F"
            ],
            "chemical_system": "F-Pb-Zn",
            "density": 7.554876192187101,
            "density_atomic": 0.06895741854659858,
            "volume": 522.0613062200506,
            "volume_molar": 8.733129642796134,
            "formula_full": "Zn4 Pb8 F24",
            "formula_reduced": "ZnPb2F6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 138
        },
        {
            "id": "jvasp-90519",
            "created_at": "2022-09-04T14:36:11.405014Z",
            "updated_at": "2022-09-04T14:36:11.405047Z",
            "structure_string": "Ba2 Sr1 I6\n1.0\n9.162233 0.000032 0.000000\n-4.581088 7.934677 0.000000\n0.000000 0.000000 4.968580\nBa Sr I\n2 1 6\ndirect\n0.333333 0.666678 0.500000 Ba\n0.666666 0.333344 0.500000 Ba\n0.000000 0.000011 0.000000 Sr\n0.000000 0.593605 0.000000 I\n0.000000 0.250220 0.500000 I\n0.406407 0.406419 0.000000 I\n0.250208 0.000010 0.500000 I\n0.749792 0.749802 0.500000 I\n0.593593 0.000012 0.000000 I\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "I"
            ],
            "chemical_system": "Ba-I-Sr",
            "density": 5.165781686379518,
            "density_atomic": 0.024916025259643787,
            "volume": 361.21331176273935,
            "volume_molar": 24.169748975788668,
            "formula_full": "Ba2 Sr1 I6",
            "formula_reduced": "Ba2SrI6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0,
            "spacegroup": 189
        },
        {
            "id": "jvasp-90423",
            "created_at": "2022-09-04T14:36:13.719332Z",
            "updated_at": "2022-09-04T14:36:13.719359Z",
            "structure_string": "K2 Sn1 N6\n1.0\n-3.103188 -5.374880 0.000000\n3.103188 -5.374880 0.000000\n0.000000 -3.583253 5.070106\nK Sn N\n2 1 6\ndirect\n0.249948 0.249948 0.250154 K\n0.750051 0.750051 0.749847 K\n0.000000 0.000000 0.000000 Sn\n0.752358 0.247544 0.752554 N\n0.247545 0.247545 0.752554 N\n0.247544 0.752358 0.752554 N\n0.247642 0.752455 0.247447 N\n0.752455 0.752455 0.247447 N\n0.752455 0.247642 0.247447 N\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Sn",
                "N"
            ],
            "chemical_system": "K-N-Sn",
            "density": 2.7583494970860203,
            "density_atomic": 0.0532131067099569,
            "volume": 169.13126401462247,
            "volume_molar": 11.317025320141992,
            "formula_full": "K2 Sn1 N6",
            "formula_reduced": "K2SnN6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 4.103200799999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18467",
            "created_at": "2022-09-04T14:36:14.242526Z",
            "updated_at": "2022-09-04T14:36:14.242540Z",
            "structure_string": "K2 Mo1 Cl6\n1.0\n5.975362 0.000000 3.449876\n1.991787 5.633625 3.449876\n0.000000 0.000000 6.899754\nK Mo Cl\n2 1 6\ndirect\n0.750000 0.749999 0.750001 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Mo\n0.244770 0.755230 0.755231 Cl\n0.244770 0.755230 0.244770 Cl\n0.755230 0.244769 0.755231 Cl\n0.755230 0.244769 0.244770 Cl\n0.755231 0.755230 0.244770 Cl\n0.244770 0.244769 0.755230 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Mo",
                "Cl"
            ],
            "chemical_system": "Cl-K-Mo",
            "density": 2.765738402833043,
            "density_atomic": 0.03874866519787695,
            "volume": 232.26606527063316,
            "volume_molar": 15.541543764790005,
            "formula_full": "K2 Mo1 Cl6",
            "formula_reduced": "K2MoCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.4562884783333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86637",
            "created_at": "2022-09-04T14:36:13.483533Z",
            "updated_at": "2022-09-04T14:36:13.483557Z",
            "structure_string": "Bi4 Mo2 O12\n1.0\n5.440711 0.000000 -0.000000\n0.000000 5.117386 -1.733105\n-0.000000 0.106461 8.736025\nBi Mo O\n4 2 12\ndirect\n0.518994 0.171770 0.343539 Bi\n0.481006 0.828230 0.656460 Bi\n0.018994 0.328230 0.656460 Bi\n0.981006 0.671771 0.343539 Bi\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 -0.000000 Mo\n0.926127 0.110803 0.221607 O\n0.250000 0.768674 0.037346 O\n0.750000 0.731327 0.962653 O\n0.426127 0.389197 0.778392 O\n0.750000 0.231327 0.962653 O\n0.250000 0.498174 0.496347 O\n0.250000 0.268673 0.037346 O\n0.750000 0.001826 0.503652 O\n0.573873 0.610803 0.221607 O\n0.073873 0.889198 0.778392 O\n0.750000 0.501826 0.503652 O\n0.250000 0.998175 0.496347 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Bi",
                "Mo",
                "O"
            ],
            "chemical_system": "Bi-Mo-O",
            "density": 8.293336888958923,
            "density_atomic": 0.07369976107351127,
            "volume": 244.23417033938597,
            "volume_molar": 8.171180845475552,
            "formula_full": "Bi4 Mo2 O12",
            "formula_reduced": "Bi2MoO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.729533944444445,
            "spacegroup": 64
        },
        {
            "id": "jvasp-50919",
            "created_at": "2022-09-04T14:37:11.603680Z",
            "updated_at": "2022-09-04T14:37:11.603699Z",
            "structure_string": "Sr1 As2 O6\n1.0\n4.948778 0.000003 0.000027\n-2.474387 4.285804 -0.000014\n0.000029 -0.000001 5.447207\nSr As O\n1 2 6\ndirect\n-0.000010 0.000001 -0.000000 Sr\n0.333321 0.666663 0.500001 As\n0.666657 0.333337 0.500002 As\n-0.000012 0.616759 0.694099 O\n0.999989 0.383238 0.305903 O\n0.383228 0.383239 0.694098 O\n0.616749 0.616759 0.305903 O\n0.383228 -0.000000 0.305901 O\n0.616750 -0.000000 0.694099 O\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Sr",
                "As",
                "O"
            ],
            "chemical_system": "As-O-Sr",
            "density": 4.79278572714447,
            "density_atomic": 0.07790013321620248,
            "volume": 115.53253670339149,
            "volume_molar": 7.730591093196554,
            "formula_full": "Sr1 As2 O6",
            "formula_reduced": "Sr(AsO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.2283523122222224,
            "spacegroup": 162
        },
        {
            "id": "jvasp-90033",
            "created_at": "2022-09-04T14:36:10.603080Z",
            "updated_at": "2022-09-04T14:36:10.603100Z",
            "structure_string": "Pt1 N2 Cl6\n1.0\n-4.536492 -4.536492 -0.000000\n-4.536492 -0.000000 -4.536492\n0.000000 -4.536492 -4.536492\nPt N Cl\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 N\n0.750000 0.750000 0.750000 N\n0.747851 0.252149 0.252149 Cl\n0.747851 0.252149 0.747851 Cl\n0.747851 0.747851 0.252149 Cl\n0.252149 0.747851 0.747851 Cl\n0.252149 0.747851 0.252149 Cl\n0.252149 0.252149 0.747851 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Pt",
                "N",
                "Cl"
            ],
            "chemical_system": "Cl-N-Pt",
            "density": 3.875798820357463,
            "density_atomic": 0.04820055797828748,
            "volume": 186.719830174044,
            "volume_molar": 12.49392333323765,
            "formula_full": "Pt1 N2 Cl6",
            "formula_reduced": "Pt(NCl3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.9270969227777777,
            "spacegroup": 225
        },
        {
            "id": "jvasp-89946",
            "created_at": "2022-09-04T14:36:13.733408Z",
            "updated_at": "2022-09-04T14:36:13.733418Z",
            "structure_string": "Dy6 Co1 Te2\n1.0\n0.000000 0.000000 -3.887666\n-4.161829 -7.208499 0.000000\n-4.161674 7.208410 0.000000\nDy Co Te\n6 1 2\ndirect\n0.500000 0.600088 0.000000 Dy\n0.500000 0.399876 0.399892 Dy\n0.500000 0.999983 0.600107 Dy\n0.000000 0.235012 0.000000 Dy\n0.000000 0.764968 0.764985 Dy\n0.000000 0.999984 0.235015 Dy\n0.500000 0.000019 0.000000 Co\n0.000000 0.333317 0.666666 Te\n0.000000 0.666651 0.333334 Te\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Dy",
                "Co",
                "Te"
            ],
            "chemical_system": "Co-Dy-Te",
            "density": 9.17718825702275,
            "density_atomic": 0.038583823400434605,
            "volume": 233.25837635620695,
            "volume_molar": 15.60794195406816,
            "formula_full": "Dy6 Co1 Te2",
            "formula_reduced": "Dy6CoTe2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.7063772703703706,
            "spacegroup": 189
        }
    ]
}