GET /third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1132
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=1133",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1131",
    "results": [
        {
            "id": "jvasp-85738",
            "created_at": "2022-09-04T14:35:41.787217Z",
            "updated_at": "2022-09-04T14:35:41.787251Z",
            "structure_string": "U4 In2 Rh4\n1.0\n3.557885 0.000034 -0.000013\n0.000098 7.656774 0.000078\n-0.000065 0.000054 7.656492\nU In Rh\n4 2 4\ndirect\n0.499993 0.835148 0.335155 U\n0.499992 0.664856 0.835148 U\n0.500009 0.335148 0.164853 U\n0.500003 0.164845 0.664847 U\n-0.000007 0.000003 0.000002 In\n0.000004 0.499995 0.500004 In\n-0.000007 0.638334 0.138331 Rh\n0.000009 0.361667 0.861667 Rh\n0.000001 0.861668 0.638329 Rh\n-0.000003 0.138333 0.361665 Rh\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "U",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-U",
            "density": 12.685253708751445,
            "density_atomic": 0.047943797687536,
            "volume": 208.57755293339457,
            "volume_molar": 12.56083383141253,
            "formula_full": "U4 In2 Rh4",
            "formula_reduced": "U2InRh2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.585889594,
            "spacegroup": 127
        },
        {
            "id": "jvasp-90109",
            "created_at": "2022-09-04T14:35:52.592603Z",
            "updated_at": "2022-09-04T14:35:52.592623Z",
            "structure_string": "U3 In3 Rh3\n1.0\n0.000000 0.000000 -4.064274\n-3.668755 -6.354469 0.000000\n-3.669814 6.355081 0.000000\nU In Rh\n3 3 3\ndirect\n0.500000 0.584419 -0.000000 U\n0.500000 0.415608 0.415537 U\n0.500000 0.000070 0.584462 U\n0.000000 0.249761 -0.000000 In\n0.000000 0.750190 0.750168 In\n0.000000 0.000021 0.249830 In\n0.000000 0.333299 0.666674 Rh\n0.000000 0.666624 0.333325 Rh\n0.500000 0.999905 -0.000001 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "U",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-U",
            "density": 11.978564887385188,
            "density_atomic": 0.04748407400383644,
            "volume": 189.53723303676202,
            "volume_molar": 12.682443295647813,
            "formula_full": "U3 In3 Rh3",
            "formula_reduced": "UInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3706663233333325,
            "spacegroup": 189
        },
        {
            "id": "jvasp-41397",
            "created_at": "2022-09-04T14:38:27.385912Z",
            "updated_at": "2022-09-04T14:38:27.385934Z",
            "structure_string": "Tm1 In1 Rh2\n1.0\n-0.000003 3.289400 3.289392\n3.289387 0.000001 3.289388\n3.289385 3.289393 0.000004\nTm In Rh\n1 1 2\ndirect\n0.749999 0.750000 0.750000 Tm\n0.249999 0.250000 0.249999 In\n-0.000000 -0.000000 -0.000000 Rh\n0.499999 0.500000 0.500000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 11.420406803824024,
            "density_atomic": 0.05619319093267425,
            "volume": 71.18300159876041,
            "volume_molar": 10.716851383676007,
            "formula_full": "Tm1 In1 Rh2",
            "formula_reduced": "TmInRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4568000550000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18014",
            "created_at": "2022-09-04T14:38:12.245947Z",
            "updated_at": "2022-09-04T14:38:12.245971Z",
            "structure_string": "Tm3 In3 Rh3\n1.0\n3.748699 -6.492936 0.000000\n3.748699 6.492936 -0.000000\n-0.000000 0.000000 3.824330\nTm In Rh\n3 3 3\ndirect\n-0.000000 0.403869 0.500000 Tm\n0.596131 0.596131 0.500000 Tm\n0.403869 -0.000000 0.500000 Tm\n0.261476 0.261476 0.000000 In\n-0.000000 0.738525 0.000000 In\n0.738525 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 10.346417001513116,
            "density_atomic": 0.04834320740659842,
            "volume": 186.16886389651464,
            "volume_molar": 12.457056705712148,
            "formula_full": "Tm3 In3 Rh3",
            "formula_reduced": "TmInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8521324066666665,
            "spacegroup": 189
        },
        {
            "id": "jvasp-55227",
            "created_at": "2022-09-04T14:38:36.318066Z",
            "updated_at": "2022-09-04T14:38:36.318093Z",
            "structure_string": "Tm16 In4 Rh4\n1.0\n8.191937 -0.000000 4.729617\n2.730646 7.723432 4.729617\n0.000000 0.000000 9.459234\nTm In Rh\n16 4 4\ndirect\n0.062268 0.437733 0.062267 Tm\n0.650064 0.650063 0.650063 Tm\n0.650063 0.049812 0.650063 Tm\n0.810566 0.810565 0.189435 Tm\n0.189435 0.810565 0.810565 Tm\n0.189435 0.189435 0.810565 Tm\n0.062267 0.062267 0.437733 Tm\n0.810566 0.189435 0.810565 Tm\n0.437733 0.437733 0.062267 Tm\n0.810566 0.189435 0.189435 Tm\n0.049812 0.650063 0.650063 Tm\n0.437733 0.062267 0.437733 Tm\n0.650064 0.650063 0.049812 Tm\n0.437733 0.062267 0.062267 Tm\n0.062268 0.437733 0.437733 Tm\n0.189435 0.810565 0.189435 Tm\n0.416141 0.416140 0.416140 In\n0.416141 0.416140 0.751578 In\n0.751579 0.416140 0.416140 In\n0.416141 0.751578 0.416140 In\n0.857603 0.857602 0.427192 Rh\n0.857603 0.427192 0.857602 Rh\n0.857603 0.857602 0.857603 Rh\n0.427193 0.857602 0.857602 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 9.915884696884252,
            "density_atomic": 0.04010128984026515,
            "volume": 598.4844900400668,
            "volume_molar": 15.01732434040875,
            "formula_full": "Tm16 In4 Rh4",
            "formula_reduced": "Tm4InRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.342644995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109332",
            "created_at": "2022-09-04T14:38:18.510479Z",
            "updated_at": "2022-09-04T14:38:18.510503Z",
            "structure_string": "Tm1 In5 Rh1\n1.0\n4.646791 -0.000000 0.000000\n0.000000 4.646791 0.000000\n0.000000 -0.000000 7.467138\nTm In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tm\n-0.000000 0.500000 0.298733 In\n-0.000000 0.500000 0.701267 In\n0.500000 0.000000 0.298733 In\n0.500000 0.000000 0.701267 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 8.712101348222347,
            "density_atomic": 0.04341477787410753,
            "volume": 161.23542127287453,
            "volume_molar": 13.871177177187839,
            "formula_full": "Tm1 In5 Rh1",
            "formula_reduced": "TmIn5Rh",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.2375981571428571,
            "spacegroup": 123
        },
        {
            "id": "jvasp-16395",
            "created_at": "2022-09-04T14:38:01.511615Z",
            "updated_at": "2022-09-04T14:38:01.511627Z",
            "structure_string": "Ti3 In3 Rh2\n1.0\n3.663699 -6.345713 -0.000000\n3.663699 6.345713 0.000000\n0.000000 -0.000000 3.070016\nTi In Rh\n3 3 2\ndirect\n0.000000 0.582801 0.500001 Ti\n0.417199 0.417199 0.500001 Ti\n0.582801 0.000000 0.500001 Ti\n0.000000 0.237196 0.000000 In\n0.762805 0.762805 0.000000 In\n0.237196 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.666667 0.333333 0.000000 Rh\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Ti",
            "density": 8.07149269359276,
            "density_atomic": 0.05604271160244188,
            "volume": 142.74826772749208,
            "volume_molar": 10.745627018764033,
            "formula_full": "Ti3 In3 Rh2",
            "formula_reduced": "Ti3In3Rh2",
            "formula_anonymous": "A2B3C3",
            "energy_above_hull": 2.2432413637500006,
            "spacegroup": 189
        },
        {
            "id": "jvasp-80048",
            "created_at": "2022-09-04T14:37:18.726472Z",
            "updated_at": "2022-09-04T14:37:18.726491Z",
            "structure_string": "Ti1 In1 Rh2\n1.0\n0.000004 3.164851 3.164862\n3.164870 -0.000003 3.164868\n3.164878 3.164865 -0.000011\nTi In Rh\n1 1 2\ndirect\n0.750000 0.749998 0.750000 Ti\n0.250000 0.250000 0.250000 In\n1.000000 0.000000 -0.000001 Rh\n0.500002 0.499999 0.500002 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Ti",
            "density": 9.651289670371531,
            "density_atomic": 0.06309042695779263,
            "volume": 63.40106087213504,
            "volume_molar": 9.54525282263314,
            "formula_full": "Ti1 In1 Rh2",
            "formula_reduced": "TiInRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.1203185758333336,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106398",
            "created_at": "2022-09-04T14:36:51.294825Z",
            "updated_at": "2022-09-04T14:36:51.294852Z",
            "structure_string": "Th1 In1 Rh2\n1.0\n4.198827 -0.000000 2.424194\n1.399609 3.958692 2.424194\n-0.000000 -0.000000 4.848388\nTh In Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500001 0.500000 0.499999 In\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750000 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Th",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Th",
            "density": 11.387689465663568,
            "density_atomic": 0.04963441744987977,
            "volume": 80.58924040035629,
            "volume_molar": 12.132993735810608,
            "formula_full": "Th1 In1 Rh2",
            "formula_reduced": "ThInRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.9852453925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55221",
            "created_at": "2022-09-04T14:38:35.891306Z",
            "updated_at": "2022-09-04T14:38:35.891341Z",
            "structure_string": "Tb16 In4 Rh4\n1.0\n8.339008 -0.000000 4.814529\n2.779670 7.862092 4.814529\n-0.000000 -0.000000 9.629058\nTb In Rh\n16 4 4\ndirect\n0.810209 0.189791 0.810209 Tb\n0.437834 0.437834 0.062166 Tb\n0.810209 0.189791 0.189791 Tb\n0.650191 0.049427 0.650191 Tb\n0.437834 0.062166 0.062166 Tb\n0.062166 0.062166 0.437834 Tb\n0.650191 0.650191 0.049427 Tb\n0.810209 0.810209 0.189791 Tb\n0.062166 0.437834 0.437834 Tb\n0.650191 0.650191 0.650191 Tb\n0.437834 0.062166 0.437834 Tb\n0.062166 0.437834 0.062166 Tb\n0.049427 0.650191 0.650191 Tb\n0.189791 0.810209 0.189791 Tb\n0.189791 0.810209 0.810209 Tb\n0.189791 0.189791 0.810209 Tb\n0.416912 0.416912 0.416912 In\n0.416912 0.749264 0.416912 In\n0.749264 0.416912 0.416912 In\n0.416912 0.416912 0.749264 In\n0.857641 0.427079 0.857641 Rh\n0.427080 0.857640 0.857641 Rh\n0.857641 0.857640 0.857641 Rh\n0.857641 0.857640 0.427080 Rh\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tb",
            "density": 8.979209077859139,
            "density_atomic": 0.03801674476502223,
            "volume": 631.3007636067118,
            "volume_molar": 15.8407585847296,
            "formula_full": "Tb16 In4 Rh4",
            "formula_reduced": "Tb4InRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4071394283333336,
            "spacegroup": 216
        },
        {
            "id": "jvasp-17782",
            "created_at": "2022-09-04T14:38:08.644784Z",
            "updated_at": "2022-09-04T14:38:08.644807Z",
            "structure_string": "Tb1 In5 Rh1\n1.0\n4.659527 0.000000 -0.000000\n0.000000 4.659527 -0.000000\n0.000000 -0.000000 7.520581\nTb In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.699377 In\n0.000000 0.500000 0.300622 In\n0.500000 0.000000 0.300622 In\n0.000000 0.500000 0.699377 In\n0.000000 0.000000 0.500000 Rh\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tb",
            "density": 8.501179706291333,
            "density_atomic": 0.042870937582815065,
            "volume": 163.2807770177149,
            "volume_molar": 14.047140322897889,
            "formula_full": "Tb1 In5 Rh1",
            "formula_reduced": "TbIn5Rh",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.2455558928571427,
            "spacegroup": 123
        },
        {
            "id": "jvasp-17860",
            "created_at": "2022-09-04T14:37:30.354565Z",
            "updated_at": "2022-09-04T14:37:30.354586Z",
            "structure_string": "Tb3 In3 Rh3\n1.0\n3.767260 -6.525087 -0.000000\n3.767260 6.525087 0.000000\n-0.000000 0.000000 3.910327\nTb In Rh\n3 3 3\ndirect\n0.406110 0.406110 0.500000 Tb\n-0.000000 0.593890 0.500000 Tb\n0.593890 -0.000000 0.500000 Tb\n-0.000000 0.257961 0.000000 In\n0.742039 0.742039 0.000000 In\n0.257961 -0.000000 0.000000 In\n0.666667 0.333333 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.333333 0.666667 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tb",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tb",
            "density": 9.760049598979492,
            "density_atomic": 0.04681527040102306,
            "volume": 192.24496457897894,
            "volume_molar": 12.863624856620282,
            "formula_full": "Tb3 In3 Rh3",
            "formula_reduced": "TbInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8759737900000002,
            "spacegroup": 189
        }
    ]
}