HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=78",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=76",
"results": [
{
"id": "mp-1097348",
"created_at": "2022-09-04T14:39:35.634521Z",
"structure_string": "Zr2 Co1 Ru1\n1.0\n-4.397500 6.673823 9.561316\n4.397500 -6.673823 9.561316\n4.397500 6.673823 -9.561316\nZr Co Ru\n2 1 1\ndirect\n0.000000 0.244807 0.244807 Zr\n0.000000 0.755193 0.755193 Zr\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Ru"
],
"chemical_system": "Co-Ru-Zr",
"density": 0.506628466039549,
"density_atomic": 0.0035637054051657208,
"volume": 1122.427233800486,
"volume_molar": 168.9853698700989,
"formula_full": "Zr2 Co1 Ru1",
"formula_reduced": "Zr2CoRu",
"formula_anonymous": "ABC2",
"energy": -21.39950042,
"energy_per_atom": -5.349875105,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -21.39950042,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001258,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:38.804000Z",
"spacegroup": 71
},
{
"id": "mp-1096025",
"created_at": "2022-09-04T14:42:48.489376Z",
"structure_string": "Ca1 Pd1 Au2\n1.0\n-5.259576 6.144988 8.679319\n5.259576 -6.144988 8.679319\n5.259576 6.144988 -8.679319\nCa Pd Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.500000 0.500000 Pd\n0.000000 0.251209 0.251209 Au\n0.000000 0.748791 0.748791 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"Au"
],
"chemical_system": "Au-Ca-Pd",
"density": 0.7997827724991344,
"density_atomic": 0.003564860790887509,
"volume": 1122.0634506191077,
"volume_molar": 168.9306010319894,
"formula_full": "Ca1 Pd1 Au2",
"formula_reduced": "CaPdAu2",
"formula_anonymous": "ABC2",
"energy": -9.93173782,
"energy_per_atom": -2.482934455,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.93173782,
"band_gap": 1.1917999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:58.353000Z",
"spacegroup": 71
},
{
"id": "mp-1097533",
"created_at": "2022-09-04T14:43:14.631472Z",
"structure_string": "V1 Sn1 Ru2\n1.0\n-4.637719 6.106793 9.901735\n4.637719 -6.106793 9.901735\n4.637719 6.106793 -9.901735\nV Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 Sn\n0.000000 0.218826 0.218826 Ru\n0.000000 0.781174 0.781174 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Sn",
"Ru"
],
"chemical_system": "Ru-Sn-V",
"density": 0.5503761847608724,
"density_atomic": 0.003565915688472858,
"volume": 1121.7315128706937,
"volume_molar": 168.88062663587672,
"formula_full": "V1 Sn1 Ru2",
"formula_reduced": "VSnRu2",
"formula_anonymous": "ABC2",
"energy": -20.16655524,
"energy_per_atom": -5.04163881,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -20.16655524,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.260811,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:01.937000Z",
"spacegroup": 71
},
{
"id": "mp-1093712",
"created_at": "2022-09-04T14:44:59.063950Z",
"structure_string": "Sc2 Al1 Hg1\n1.0\n-5.766908 5.874434 8.273620\n5.766908 -5.874434 8.273620\n5.766908 5.874434 -8.273620\nSc Al Hg\n2 1 1\ndirect\n0.000000 0.241612 0.241612 Sc\n0.000000 0.758388 0.758388 Sc\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Hg"
],
"chemical_system": "Al-Hg-Sc",
"density": 0.4702247187840198,
"density_atomic": 0.0035677579110123476,
"volume": 1121.152303426609,
"volume_molar": 168.79342461583175,
"formula_full": "Sc2 Al1 Hg1",
"formula_reduced": "Sc2AlHg",
"formula_anonymous": "ABC2",
"energy": -8.60337506,
"energy_per_atom": -2.150843765,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.60337506,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.8476646,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:49.578000Z",
"spacegroup": 71
},
{
"id": "mp-1093917",
"created_at": "2022-09-04T14:46:53.443445Z",
"structure_string": "Ti2 Be1 Re1\n1.0\n-4.770232 6.578316 8.922851\n4.770232 -6.578316 8.922851\n4.770232 6.578316 -8.922851\nTi Be Re\n2 1 1\ndirect\n0.000000 0.272946 0.272946 Ti\n0.000000 0.727054 0.727054 Ti\n0.000000 0.000000 0.000000 Be\n0.000000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Re"
],
"chemical_system": "Be-Re-Ti",
"density": 0.43137437524796335,
"density_atomic": 0.0035714298651637203,
"volume": 1119.9995942848043,
"volume_molar": 168.6198801981496,
"formula_full": "Ti2 Be1 Re1",
"formula_reduced": "Ti2BeRe",
"formula_anonymous": "ABC2",
"energy": -17.9497747,
"energy_per_atom": -4.487443675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.9497747,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.1083265,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.011000Z",
"spacegroup": 71
},
{
"id": "mp-1248716",
"created_at": "2022-09-04T14:41:52.074761Z",
"structure_string": "Al2 Os1 Pd1\n1.0\n-8.232173 -0.003125 -4.757951\n-9.601492 -0.592910 7.132116\n-5.662880 10.547170 0.310236\nAl Os Pd\n2 1 1\ndirect\n0.749568 0.000040 0.000040 Al\n0.250432 0.999960 0.999960 Al\n0.500000 0.000000 0.000000 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Pd"
],
"chemical_system": "Al-Os-Pd",
"density": 0.5204355672422981,
"density_atomic": 0.0035756067840434272,
"volume": 1118.6912436374375,
"volume_molar": 168.42290340410256,
"formula_full": "Al2 Os1 Pd1",
"formula_reduced": "Al2OsPd",
"formula_anonymous": "ABC2",
"energy": -14.75807907,
"energy_per_atom": -3.6895197675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.75807907,
"band_gap": 0.3803999999999998,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 2.0000026,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:34.666000Z",
"spacegroup": 71
},
{
"id": "mp-1097236",
"created_at": "2022-09-04T14:43:15.501475Z",
"structure_string": "Li2 Sn1 Pb1\n1.0\n-5.601537 5.935772 8.408825\n5.601537 -5.935772 8.408825\n5.601537 5.935772 -8.408825\nLi Sn Pb\n2 1 1\ndirect\n0.000000 0.247780 0.247780 Li\n0.000000 0.752220 0.752220 Li\n0.000000 0.000000 0.000000 Sn\n0.000000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sn",
"Pb"
],
"chemical_system": "Li-Pb-Sn",
"density": 0.5045248033157863,
"density_atomic": 0.003576681479880584,
"volume": 1118.3551072413497,
"volume_molar": 168.37229688680762,
"formula_full": "Li2 Sn1 Pb1",
"formula_reduced": "Li2SnPb",
"formula_anonymous": "ABC2",
"energy": -6.75306449,
"energy_per_atom": -1.6882661225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.75306449,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.259495,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:09.885000Z",
"spacegroup": 71
},
{
"id": "mp-1095885",
"created_at": "2022-09-04T14:42:05.994311Z",
"structure_string": "Li1 Y2 Tc1\n1.0\n-5.592547 5.955543 8.394299\n5.592547 -5.955543 8.394299\n5.592547 5.955543 -8.394299\nLi Y Tc\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.296896 0.296896 Y\n0.000000 0.703104 0.703104 Y\n0.000000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Y",
"Tc"
],
"chemical_system": "Li-Tc-Y",
"density": 0.41983672450061416,
"density_atomic": 0.0035767168299843228,
"volume": 1118.344054096542,
"volume_molar": 168.3706327969608,
"formula_full": "Li1 Y2 Tc1",
"formula_reduced": "LiY2Tc",
"formula_anonymous": "ABC2",
"energy": -15.66981394,
"energy_per_atom": -3.917453485,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.66981394,
"band_gap": 0.4317999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001982,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:45.627000Z",
"spacegroup": 71
},
{
"id": "mp-1093968",
"created_at": "2022-09-04T14:46:54.393238Z",
"structure_string": "Y2 Zn1 Pt1\n1.0\n-5.620047 5.934433 8.382052\n5.620047 -5.934433 8.382052\n5.620047 5.934433 -8.382052\nY Zn Pt\n2 1 1\ndirect\n0.000000 0.276356 0.276356 Y\n0.000000 0.723644 0.723644 Y\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Pt"
],
"chemical_system": "Pt-Y-Zn",
"density": 0.6508721731999433,
"density_atomic": 0.0035770949708106735,
"volume": 1118.225832034167,
"volume_molar": 168.35283404944678,
"formula_full": "Y2 Zn1 Pt1",
"formula_reduced": "Y2ZnPt",
"formula_anonymous": "ABC2",
"energy": -13.37999252,
"energy_per_atom": -3.34499813,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.37999252,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.1114291,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.201000Z",
"spacegroup": 71
},
{
"id": "mp-1097355",
"created_at": "2022-09-04T14:40:58.146752Z",
"structure_string": "La1 Sc1 Au2\n1.0\n-5.338742 6.205739 8.432077\n5.338742 -6.205739 8.432077\n5.338742 6.205739 -8.432077\nLa Sc Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sc\n0.000000 0.243750 0.243750 Au\n0.000000 0.756250 0.756250 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Sc",
"Au"
],
"chemical_system": "Au-La-Sc",
"density": 0.8586091673030801,
"density_atomic": 0.003579587611950637,
"volume": 1117.4471569422676,
"volume_molar": 168.23560177420364,
"formula_full": "La1 Sc1 Au2",
"formula_reduced": "LaScAu2",
"formula_anonymous": "ABC2",
"energy": -12.03677793,
"energy_per_atom": -3.0091944825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.03677793,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.5481647,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.460000Z",
"spacegroup": 71
},
{
"id": "mp-1093887",
"created_at": "2022-09-04T14:44:08.261063Z",
"structure_string": "La2 Al1 Zn1\n1.0\n-5.551066 5.966894 8.433656\n5.551066 -5.966894 8.433656\n5.551066 5.966894 -8.433656\nLa Al Zn\n2 1 1\ndirect\n0.000000 0.251892 0.251892 La\n0.000000 0.748108 0.748108 La\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Al",
"Zn"
],
"chemical_system": "Al-La-Zn",
"density": 0.5501570197945479,
"density_atomic": 0.0035798052746619344,
"volume": 1117.379212861724,
"volume_molar": 168.22537255378262,
"formula_full": "La2 Al1 Zn1",
"formula_reduced": "La2AlZn",
"formula_anonymous": "ABC2",
"energy": -6.65148956,
"energy_per_atom": -1.66287239,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -6.65148956,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0104216,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:35.270000Z",
"spacegroup": 71
},
{
"id": "mp-1097438",
"created_at": "2022-09-04T14:40:25.627485Z",
"structure_string": "Hf2 Fe1 Co1\n1.0\n-4.489832 6.631018 9.382663\n4.489832 -6.631018 9.382663\n4.489832 6.631018 -9.382663\nHf Fe Co\n2 1 1\ndirect\n0.000000 0.249629 0.249629 Hf\n0.000000 0.750371 0.750371 Hf\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Fe",
"Co"
],
"chemical_system": "Co-Fe-Hf",
"density": 0.7010873702744792,
"density_atomic": 0.0035798397357444545,
"volume": 1117.3684564871087,
"volume_molar": 168.2237531437326,
"formula_full": "Hf2 Fe1 Co1",
"formula_reduced": "Hf2FeCo",
"formula_anonymous": "ABC2",
"energy": -22.22842774,
"energy_per_atom": -5.557106935,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.22842774,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.3119137,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:46.986000Z",
"spacegroup": 71
}
]
}