GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4552
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=4553",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4551",
    "results": [
        {
            "id": "jvasp-90813",
            "created_at": "2022-09-04T14:35:55.024708Z",
            "updated_at": "2022-09-04T14:35:55.024723Z",
            "structure_string": "Si8\n1.0\n4.778039 2.461695 0.000000\n-4.778039 2.461695 0.000000\n0.000000 -0.000000 5.467271\nSi\n8\ndirect\n0.500027 0.500027 0.774939 Si\n0.499975 0.499975 0.225061 Si\n-0.000026 -0.000026 0.274939 Si\n0.000026 0.000026 0.725060 Si\n0.284093 0.715909 0.500000 Si\n0.784093 0.215909 0.000000 Si\n0.715909 0.284093 0.500000 Si\n0.215909 0.784093 0.000000 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9009264208165546,
            "density_atomic": 0.06220215857505643,
            "volume": 128.6128999903882,
            "volume_molar": 9.681562341174006,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4026299999999998,
            "spacegroup": 69
        },
        {
            "id": "jvasp-14831",
            "created_at": "2022-09-04T14:35:55.253967Z",
            "updated_at": "2022-09-04T14:35:55.253992Z",
            "structure_string": "Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625000 0.750000 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.92092299229725,
            "density_atomic": 0.06263092846776179,
            "volume": 31.93310476036558,
            "volume_molar": 9.61528258853738,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3950200000000001,
            "spacegroup": 141
        },
        {
            "id": "jvasp-91933",
            "created_at": "2022-09-04T14:35:55.489523Z",
            "updated_at": "2022-09-04T14:35:55.489545Z",
            "structure_string": "Si8\n1.0\n-0.000000 3.882834 -0.000000\n-0.376562 -0.000000 6.389180\n6.963735 -1.941418 -0.412851\nSi\n8\ndirect\n0.055386 0.873919 0.110771 Si\n0.944613 0.126082 0.889230 Si\n0.558828 0.653435 0.117657 Si\n0.441171 0.346565 0.882344 Si\n0.212659 0.057438 0.425317 Si\n0.787340 0.942562 0.574684 Si\n0.727195 0.585506 0.454393 Si\n0.272804 0.414495 0.545608 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.1672310373615513,
            "density_atomic": 0.04647013715597855,
            "volume": 172.15356978929793,
            "volume_molar": 12.959162870095446,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0858699999999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-25300",
            "created_at": "2022-09-04T14:37:45.632896Z",
            "updated_at": "2022-09-04T14:37:45.632904Z",
            "structure_string": "Si8\n1.0\n4.298685 3.439373 0.356022\n-3.058336 1.281238 2.203296\n0.285980 -5.799488 7.168437\nSi\n8\ndirect\n0.825082 0.085473 0.087843 Si\n0.205928 0.010261 0.058364 Si\n0.010286 0.568442 0.243614 Si\n0.363078 0.119073 0.627344 Si\n0.068239 0.851859 0.801345 Si\n0.841727 0.296583 0.681763 Si\n0.135929 0.560772 0.511535 Si\n0.564566 0.500157 -0.005196 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.094116982549249,
            "density_atomic": 0.04490241313551888,
            "volume": 178.16414400391787,
            "volume_molar": 13.411619419706293,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.46502,
            "spacegroup": 1
        },
        {
            "id": "jvasp-1002",
            "created_at": "2022-09-04T14:37:42.447438Z",
            "updated_at": "2022-09-04T14:37:42.447468Z",
            "structure_string": "Si2\n1.0\n3.364150 -0.000000 1.942293\n1.121383 3.171752 1.942293\n-0.000000 -0.000000 3.884586\nSi\n2\ndirect\n0.874999 0.875000 0.875000 Si\n0.125000 0.125000 0.125000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2503078658459854,
            "density_atomic": 0.04825148466697366,
            "volume": 41.44950178846881,
            "volume_molar": 12.480736710101546,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 1.4000000003733248e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-25124",
            "created_at": "2022-09-04T14:37:52.562424Z",
            "updated_at": "2022-09-04T14:37:52.562449Z",
            "structure_string": "Si2\n1.0\n2.731822 -0.000000 0.000000\n-1.365912 2.365828 -0.000000\n-0.000000 -0.000000 4.752008\nSi\n2\ndirect\n0.333333 0.666667 0.250000 Si\n0.666667 0.333333 0.750000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370261006835046,
            "density_atomic": 0.06512043109943003,
            "volume": 30.712327394551064,
            "volume_molar": 9.247697931859529,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958699999999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25148",
            "created_at": "2022-09-04T14:37:44.905592Z",
            "updated_at": "2022-09-04T14:37:44.905619Z",
            "structure_string": "Si34\n1.0\n9.092536 0.000000 5.249579\n3.030846 8.572525 5.249579\n0.000000 0.000000 10.499156\nSi\n34\ndirect\n0.875001 0.875000 0.875000 Si\n0.739186 0.504410 0.128203 Si\n0.871797 0.260814 0.871797 Si\n0.260815 0.871797 0.871797 Si\n0.871798 0.871797 0.260814 Si\n0.871798 0.871797 0.495591 Si\n0.871797 0.495591 0.260814 Si\n0.495591 0.871797 0.260814 Si\n0.128203 0.504410 0.128203 Si\n0.128203 0.739186 0.504409 Si\n0.739186 0.128203 0.504409 Si\n0.504410 0.128203 0.128203 Si\n0.128203 0.504410 0.739186 Si\n0.504410 0.128203 0.739186 Si\n0.128203 0.739186 0.128203 Si\n0.739186 0.128203 0.128203 Si\n0.495591 0.260814 0.871797 Si\n0.260815 0.495591 0.871797 Si\n0.125000 0.125000 0.125000 Si\n0.762719 0.762718 0.762718 Si\n0.237282 0.237282 0.788154 Si\n0.788154 0.237282 0.237282 Si\n0.237282 0.788154 0.237282 Si\n0.211846 0.762718 0.762718 Si\n0.504410 0.739186 0.128203 Si\n0.762718 0.211846 0.762718 Si\n0.237282 0.237282 0.237282 Si\n0.128203 0.128203 0.739186 Si\n0.871797 0.260814 0.495591 Si\n0.495591 0.871797 0.871797 Si\n0.871797 0.495591 0.871797 Si\n0.260815 0.871797 0.495591 Si\n0.762719 0.762718 0.211846 Si\n0.128203 0.128203 0.504409 Si\n",
            "nsites": 34,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 1.9375904989619686,
            "density_atomic": 0.04154614560545468,
            "volume": 818.3671314033057,
            "volume_molar": 14.495064878435658,
            "formula_full": "Si34",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3911500000000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-78726",
            "created_at": "2022-09-04T14:36:40.657594Z",
            "updated_at": "2022-09-04T14:36:40.657629Z",
            "structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.9209577119791157,
            "density_atomic": 0.06263167293309589,
            "volume": 31.932725190598543,
            "volume_molar": 9.615168297409113,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3949600000000002,
            "spacegroup": 141
        },
        {
            "id": "jvasp-25149",
            "created_at": "2022-09-04T14:37:55.486036Z",
            "updated_at": "2022-09-04T14:37:55.486050Z",
            "structure_string": "Si4\n1.0\n3.734734 -1.000626 -0.000000\n-1.000626 3.734734 0.000000\n-0.000000 0.000000 6.400450\nSi\n4\ndirect\n0.666677 0.333321 0.500106 Si\n0.000021 0.999977 0.000106 Si\n0.666677 0.333321 0.873894 Si\n0.000021 0.999977 0.373894 Si\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.2511895937230446,
            "density_atomic": 0.04827039082634239,
            "volume": 82.8665343603785,
            "volume_molar": 12.475848355289397,
            "formula_full": "Si4",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0143000000000004,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25064",
            "created_at": "2022-09-04T14:37:56.299556Z",
            "updated_at": "2022-09-04T14:37:56.299579Z",
            "structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.001701584528449,
            "density_atomic": 0.06436299680544148,
            "volume": 15.536877548179303,
            "volume_molar": 9.356526356601945,
            "formula_full": "Si1",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6971699999999998,
            "spacegroup": 229
        },
        {
            "id": "jvasp-16237",
            "created_at": "2022-09-04T14:38:00.031390Z",
            "updated_at": "2022-09-04T14:38:00.031411Z",
            "structure_string": "Si2\n1.0\n1.365910 -2.365826 -0.000000\n1.365910 2.365826 -0.000000\n0.000000 0.000000 4.752014\nSi\n2\ndirect\n0.666667 0.333333 0.749999 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 3.0370270569198707,
            "density_atomic": 0.06512045160321313,
            "volume": 30.712317724487608,
            "volume_molar": 9.247695020135364,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6958600000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25255",
            "created_at": "2022-09-04T14:37:56.442900Z",
            "updated_at": "2022-09-04T14:37:56.442920Z",
            "structure_string": "Si8\n1.0\n5.468359 0.018970 -1.986578\n-2.840820 4.672585 -1.986578\n0.010624 0.018970 5.818018\nSi\n8\ndirect\n0.018607 0.716420 0.520512 Si\n0.981393 0.283582 0.479488 Si\n0.713630 0.713630 0.713630 Si\n0.283581 0.479489 0.981393 Si\n0.479489 0.981394 0.283581 Si\n0.716419 0.520512 0.018607 Si\n0.286370 0.286371 0.286370 Si\n0.520511 0.018607 0.716419 Si\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 2.4975799518775896,
            "density_atomic": 0.05355353486588682,
            "volume": 149.38322969780165,
            "volume_molar": 11.245085455294673,
            "formula_full": "Si8",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1748500000000001,
            "spacegroup": 148
        }
    ]
}