GET /third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1290
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=structure_string&page=1291",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=1289",
    "results": [
        {
            "id": "jvasp-52101",
            "created_at": "2022-09-04T14:38:29.092978Z",
            "updated_at": "2022-09-04T14:38:29.092989Z",
            "structure_string": "Er8 Sn4 Au8\n1.0\n7.868595 0.000000 0.000000\n0.000000 7.868595 0.000000\n0.000000 0.000000 7.392906\nEr Sn Au\n8 4 8\ndirect\n0.341908 0.658092 0.000000 Er\n0.158092 0.158092 0.500000 Er\n0.841909 0.841909 0.500000 Er\n0.658092 0.341908 0.000000 Er\n0.180460 0.180460 0.000000 Er\n0.680461 0.319540 0.500000 Er\n0.319540 0.680461 0.500000 Er\n0.819540 0.819540 0.000000 Er\n0.500000 0.000000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.000000 0.500000 0.750000 Sn\n0.628527 0.628527 0.726944 Au\n0.371474 0.371474 0.726944 Au\n0.871474 0.128526 0.226944 Au\n0.128526 0.871474 0.226944 Au\n0.628527 0.628527 0.273056 Au\n0.128526 0.871474 0.773057 Au\n0.871474 0.128526 0.773057 Au\n0.371474 0.371474 0.273056 Au\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Er-Sn",
            "density": 12.29321690553217,
            "density_atomic": 0.0436938613583512,
            "volume": 457.7302023268631,
            "volume_molar": 13.782578542578245,
            "formula_full": "Er8 Sn4 Au8",
            "formula_reduced": "Er2SnAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.6746893679999999,
            "spacegroup": 136
        },
        {
            "id": "jvasp-62407",
            "created_at": "2022-09-04T14:35:46.243958Z",
            "updated_at": "2022-09-04T14:35:46.243994Z",
            "structure_string": "Er8 Sn4 Au8\n1.0\n7.868913 0.000000 0.000000\n0.000000 7.868913 0.000000\n0.000000 0.000000 7.391776\nEr Sn Au\n8 4 8\ndirect\n0.341955 0.341955 0.000000 Er\n0.658045 0.658045 0.000000 Er\n0.841955 0.158045 0.500000 Er\n0.158045 0.841955 0.500000 Er\n0.819498 0.180501 0.000000 Er\n0.180501 0.819498 0.000000 Er\n0.680501 0.680501 0.500000 Er\n0.319499 0.319499 0.500000 Er\n0.000000 0.500000 0.750000 Sn\n0.000000 0.500000 0.250000 Sn\n0.500000 0.000000 0.750000 Sn\n0.500000 0.000000 0.250000 Sn\n0.128529 0.128529 0.226848 Au\n0.871471 0.871471 0.226848 Au\n0.628529 0.371471 0.726848 Au\n0.371471 0.628529 0.726848 Au\n0.628529 0.371471 0.273152 Au\n0.371471 0.628529 0.273152 Au\n0.128529 0.128529 0.773153 Au\n0.871471 0.871471 0.773153 Au\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Er",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Er-Sn",
            "density": 12.294102478111512,
            "density_atomic": 0.04369700895476976,
            "volume": 457.6972309638345,
            "volume_molar": 13.78158575163221,
            "formula_full": "Er8 Sn4 Au8",
            "formula_reduced": "Er2SnAu2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.674703368,
            "spacegroup": 136
        },
        {
            "id": "jvasp-49208",
            "created_at": "2022-09-04T14:37:05.761901Z",
            "updated_at": "2022-09-04T14:37:05.761918Z",
            "structure_string": "Er8 Te12\n1.0\n7.326579 0.002714 -1.362649\n-2.772575 6.781710 -1.362649\n-0.002172 -0.003237 13.600515\nEr Te\n8 12\ndirect\n0.792200 0.042199 0.084401 Er\n0.207801 0.957799 0.915599 Er\n0.042201 0.792200 0.584401 Er\n0.125228 0.375227 0.750457 Er\n0.624773 0.874771 0.749544 Er\n0.874773 0.624772 0.249544 Er\n0.375228 0.125227 0.250456 Er\n0.957800 0.207799 0.415599 Er\n0.871536 0.621535 0.750000 Te\n0.378464 0.128464 0.750000 Te\n0.540626 0.292575 0.083378 Te\n0.957248 0.209196 0.916623 Te\n0.292575 0.540625 0.583378 Te\n0.790803 0.042751 0.583378 Te\n0.459375 0.707424 0.916623 Te\n0.042753 0.790802 0.083378 Te\n0.707425 0.459374 0.416622 Te\n0.209198 0.957247 0.416622 Te\n0.621536 0.871535 0.250000 Te\n0.128465 0.378464 0.250000 Te\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Er",
                "Te"
            ],
            "chemical_system": "Er-Te",
            "density": 7.050189084376143,
            "density_atomic": 0.029594427482233097,
            "volume": 675.802902827126,
            "volume_molar": 20.348901034207774,
            "formula_full": "Er8 Te12",
            "formula_reduced": "Er2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.87896266,
            "spacegroup": 70
        },
        {
            "id": "jvasp-26951",
            "created_at": "2022-09-04T14:38:19.435519Z",
            "updated_at": "2022-09-04T14:38:19.435539Z",
            "structure_string": "Er8 Ti12 Si16\n1.0\n7.039058 0.000000 0.000000\n0.000000 7.039058 -0.000000\n0.000000 -0.000000 12.913882\nEr Ti Si\n8 12 16\ndirect\n0.340589 0.001415 0.466959 Er\n0.498586 0.840589 0.716959 Er\n0.501415 0.159411 0.216959 Er\n0.840589 0.498586 0.283041 Er\n0.159411 0.501415 0.783040 Er\n0.659412 0.998586 0.966959 Er\n0.001415 0.340589 0.533041 Er\n0.998586 0.659412 0.033041 Er\n0.992893 0.847428 0.624311 Ti\n0.007107 0.152573 0.124311 Ti\n0.347428 0.507107 0.374311 Ti\n0.652573 0.492893 0.874311 Ti\n0.507107 0.347428 0.625689 Ti\n0.847428 0.992893 0.375689 Ti\n0.152573 0.007107 0.875689 Ti\n0.672194 0.672194 0.500000 Ti\n0.827806 0.172194 0.750000 Ti\n0.172194 0.827806 0.250000 Ti\n0.327806 0.327806 0.000000 Ti\n0.492893 0.652573 0.125689 Ti\n0.708479 0.045131 0.564847 Si\n0.208478 0.454869 0.185153 Si\n0.791522 0.545131 0.685152 Si\n0.454869 0.208478 0.814847 Si\n0.545131 0.791522 0.314847 Si\n0.291522 0.954869 0.064847 Si\n0.869024 0.797200 0.817429 Si\n0.297200 0.630977 0.567429 Si\n0.797200 0.869024 0.182571 Si\n0.702800 0.369024 0.067429 Si\n0.630977 0.297200 0.432570 Si\n0.369024 0.702800 0.932570 Si\n0.202800 0.130976 0.682570 Si\n0.954869 0.291522 0.935152 Si\n0.130976 0.202800 0.317429 Si\n0.045131 0.708479 0.435153 Si\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Er",
                "Ti",
                "Si"
            ],
            "chemical_system": "Er-Si-Ti",
            "density": 6.129349775624835,
            "density_atomic": 0.056262185675190736,
            "volume": 639.8613841245505,
            "volume_molar": 10.70370922801798,
            "formula_full": "Er8 Ti12 Si16",
            "formula_reduced": "Er2Ti3Si4",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 3.4294121555555552,
            "spacegroup": 92
        },
        {
            "id": "jvasp-91325",
            "created_at": "2022-09-04T14:35:43.555123Z",
            "updated_at": "2022-09-04T14:35:43.555152Z",
            "structure_string": "Er8 W4 O24\n1.0\n5.200730 0.000000 0.000000\n0.000000 9.032831 0.000000\n0.000000 0.000000 9.854333\nEr W O\n8 4 24\ndirect\n0.517592 0.103335 0.967122 Er\n0.482408 0.603335 0.532877 Er\n0.982408 0.896665 0.467122 Er\n0.539011 0.219348 0.372724 Er\n0.039011 0.280652 0.627276 Er\n0.460989 0.719347 0.127276 Er\n0.960989 0.780652 0.872724 Er\n0.017592 0.396665 0.032877 Er\n0.038847 0.004635 0.153965 W\n0.461153 0.995365 0.653965 W\n0.961153 0.504635 0.346035 W\n0.538847 0.495365 0.846035 W\n0.177652 0.861646 0.681705 O\n0.677652 0.638354 0.318294 O\n0.822348 0.361646 0.818294 O\n0.322348 0.138354 0.181705 O\n0.677684 0.953919 0.800408 O\n0.177684 0.546081 0.199591 O\n0.251444 0.090435 0.505016 O\n0.302716 0.141050 0.766197 O\n0.751444 0.409565 0.494983 O\n0.748556 0.590435 0.994983 O\n0.248556 0.909565 0.005016 O\n0.733553 0.114898 0.568600 O\n0.233553 0.385102 0.431400 O\n0.266447 0.614898 0.931400 O\n0.822316 0.046081 0.300409 O\n0.766447 0.885102 0.068600 O\n0.085336 0.657308 0.469568 O\n0.414664 0.342692 0.969568 O\n0.914664 0.157308 0.030432 O\n0.197284 0.858950 0.266197 O\n0.697284 0.641050 0.733803 O\n0.802716 0.358950 0.233803 O\n0.585336 0.842692 0.530432 O\n0.322316 0.453919 0.699591 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Er",
                "W",
                "O"
            ],
            "chemical_system": "Er-O-W",
            "density": 8.814803498808175,
            "density_atomic": 0.07776551891533165,
            "volume": 462.93010709792253,
            "volume_molar": 7.7439729638487895,
            "formula_full": "Er8 W4 O24",
            "formula_reduced": "Er2WO6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.937891222222223,
            "spacegroup": 19
        },
        {
            "id": "jvasp-89063",
            "created_at": "2022-09-04T14:35:58.232035Z",
            "updated_at": "2022-09-04T14:35:58.232055Z",
            "structure_string": "Eu1 Al2 Ge2\n1.0\n4.291162 0.000000 0.000000\n-2.145581 3.716255 -0.000000\n-0.000000 0.000000 6.717552\nEu Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.354969 Al\n0.333333 0.666668 0.645031 Al\n0.666667 0.333333 0.738835 Ge\n0.333333 0.666668 0.261165 Ge\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Eu-Ge",
            "density": 5.444034922603439,
            "density_atomic": 0.046674379228032435,
            "volume": 107.12515265756382,
            "volume_molar": 12.902454964806749,
            "formula_full": "Eu1 Al2 Ge2",
            "formula_reduced": "Eu(AlGe)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.2857735,
            "spacegroup": 164
        },
        {
            "id": "jvasp-85345",
            "created_at": "2022-09-04T14:36:09.564767Z",
            "updated_at": "2022-09-04T14:36:09.564789Z",
            "structure_string": "Eu1 Al4\n1.0\n3.966344 0.000000 -1.452532\n-0.531938 3.930512 -1.452532\n0.118066 0.135121 6.463996\nEu Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.749999 0.500000 Al\n0.609516 0.609516 0.219034 Al\n0.750000 0.250000 0.500000 Al\n0.390483 0.390483 0.780967 Al\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Eu",
                "Al"
            ],
            "chemical_system": "Al-Eu",
            "density": 4.217351533565823,
            "density_atomic": 0.04886195984789503,
            "volume": 102.32909231567386,
            "volume_molar": 12.32480395536045,
            "formula_full": "Eu1 Al4",
            "formula_reduced": "EuAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.6987642400000005,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85601",
            "created_at": "2022-09-04T14:36:21.287133Z",
            "updated_at": "2022-09-04T14:36:21.287159Z",
            "structure_string": "Eu1 As2 Rh2\n1.0\n3.915544 0.000065 -1.324748\n-0.446671 3.890862 -1.321802\n-0.129508 -0.150232 6.063177\nEu As Rh\n1 2 2\ndirect\n0.000801 0.001788 0.001007 Eu\n0.621216 0.622107 0.241661 As\n0.380388 0.381343 0.760303 As\n0.250787 0.751705 0.500955 Rh\n0.750820 0.251762 0.501016 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "As",
                "Rh"
            ],
            "chemical_system": "As-Eu-Rh",
            "density": 9.279399741099542,
            "density_atomic": 0.05504319134786792,
            "volume": 90.83775627035247,
            "volume_molar": 10.940755091652704,
            "formula_full": "Eu1 As2 Rh2",
            "formula_reduced": "Eu(AsRh)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.3855959,
            "spacegroup": 139
        },
        {
            "id": "jvasp-100176",
            "created_at": "2022-09-04T14:36:36.956484Z",
            "updated_at": "2022-09-04T14:36:36.956508Z",
            "structure_string": "Eu1 Au3\n1.0\n4.248047 -0.000000 2.452612\n1.416016 4.005097 2.452612\n-0.000000 -0.000000 4.905223\nEu Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n0.500001 0.500000 0.499999 Au\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Eu",
                "Au"
            ],
            "chemical_system": "Au-Eu",
            "density": 14.780772440895415,
            "density_atomic": 0.04792905690376476,
            "volume": 83.45668073610281,
            "volume_molar": 12.564696968879788,
            "formula_full": "Eu1 Au3",
            "formula_reduced": "EuAu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5169806774999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85158",
            "created_at": "2022-09-04T14:37:15.120240Z",
            "updated_at": "2022-09-04T14:37:15.120263Z",
            "structure_string": "Eu1 C2\n1.0\n-3.737826 0.000000 0.000000\n-0.000000 3.737826 0.000000\n1.868913 -1.868913 -3.159042\nEu C\n1 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.397681 0.397681 0.795360 C\n0.602320 0.602320 0.204640 C\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Eu",
                "C"
            ],
            "chemical_system": "C-Eu",
            "density": 6.621130929001731,
            "density_atomic": 0.0679716313829739,
            "volume": 44.136059985040546,
            "volume_molar": 8.859785527390589,
            "formula_full": "Eu1 C2",
            "formula_reduced": "EuC2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.90868,
            "spacegroup": 139
        },
        {
            "id": "jvasp-85326",
            "created_at": "2022-09-04T14:35:50.766160Z",
            "updated_at": "2022-09-04T14:35:50.766187Z",
            "structure_string": "Eu1 Cd1\n1.0\n3.765430 -0.000000 0.000000\n-0.000000 3.765430 -0.000000\n0.000000 -0.000000 3.765430\nEu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Eu",
                "Cd"
            ],
            "chemical_system": "Cd-Eu",
            "density": 8.222913977232059,
            "density_atomic": 0.03746159466316845,
            "volume": 53.388010253775,
            "volume_molar": 16.07550563222782,
            "formula_full": "Eu1 Cd1",
            "formula_reduced": "EuCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-85215",
            "created_at": "2022-09-04T14:37:07.297087Z",
            "updated_at": "2022-09-04T14:37:07.297112Z",
            "structure_string": "Eu1 Co2 As2\n1.0\n3.819204 -0.000015 -1.235063\n-0.399497 3.798175 -1.235242\n-0.235459 -0.261122 5.794486\nEu Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.249993 0.749953 0.500000 Co\n0.750005 0.250045 0.500001 Co\n0.367561 0.367502 0.735119 As\n0.632437 0.632496 0.264882 As\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Eu",
                "Co",
                "As"
            ],
            "chemical_system": "As-Co-Eu",
            "density": 8.541343582247766,
            "density_atomic": 0.06128235678303497,
            "volume": 81.58955142182405,
            "volume_molar": 9.826875264149653,
            "formula_full": "Eu1 Co2 As2",
            "formula_reduced": "Eu(CoAs)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.56961106,
            "spacegroup": 139
        }
    ]
}