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=-updated_at&page=4398",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4396",
"results": [
{
"id": "jvasp-94797",
"created_at": "2022-09-04T14:35:48.860236Z",
"updated_at": "2022-09-04T14:35:48.860270Z",
"structure_string": "K2 O4 F2\n1.0\n3.363761 0.000000 0.000000\n0.000000 4.007228 0.000000\n0.000000 0.000000 9.038836\nK O F\n2 4 2\ndirect\n0.500000 0.544895 0.563474 K\n0.500000 0.455105 0.063474 K\n0.500000 0.956689 0.298758 O\n0.500000 0.043312 0.798758 O\n0.000000 0.715230 0.826229 O\n0.000000 0.284771 0.326229 O\n0.000000 0.047840 0.538541 F\n0.000000 0.952161 0.038541 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"O",
"F"
],
"chemical_system": "F-K-O",
"density": 2.4558425373726793,
"density_atomic": 0.06566112147343996,
"volume": 121.83769969929641,
"volume_molar": 9.171547218297158,
"formula_full": "K2 O4 F2",
"formula_reduced": "KO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8541438206249998,
"spacegroup": 26
},
{
"id": "jvasp-18785",
"created_at": "2022-09-04T14:35:48.859116Z",
"updated_at": "2022-09-04T14:35:48.859135Z",
"structure_string": "Zn1 Pt3\n1.0\n3.934989 -0.000000 -0.000000\n0.000000 3.934989 0.000000\n0.000000 0.000000 3.934989\nZn Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pt"
],
"chemical_system": "Pt-Zn",
"density": 17.732636264234767,
"density_atomic": 0.06564919776412365,
"volume": 60.929914397003394,
"volume_molar": 9.173213024837624,
"formula_full": "Zn1 Pt3",
"formula_reduced": "ZnPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6997842666666672,
"spacegroup": 221
},
{
"id": "jvasp-28353",
"created_at": "2022-09-04T14:35:48.856990Z",
"updated_at": "2022-09-04T14:35:48.857016Z",
"structure_string": "Co1 Te2\n1.0\n3.782453 -0.000003 -0.000311\n-1.891229 3.275706 -0.000000\n-0.000383 -0.000221 5.597381\nCo Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.666580 0.333291 0.760172 Te\n0.333421 0.666711 0.239828 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Te"
],
"chemical_system": "Co-Te",
"density": 7.521419389411326,
"density_atomic": 0.043257172767444646,
"volume": 69.35266010398628,
"volume_molar": 13.921716040888054,
"formula_full": "Co1 Te2",
"formula_reduced": "CoTe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4472954777777778,
"spacegroup": 164
},
{
"id": "jvasp-1708",
"created_at": "2022-09-04T14:35:48.856859Z",
"updated_at": "2022-09-04T14:35:48.856877Z",
"structure_string": "Rb1 Nd1 Se2\n1.0\n4.198168 -0.001534 7.184214\n1.944025 3.720939 7.184214\n-0.002533 -0.001534 8.320910\nRb Nd Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.499998 Nd\n0.234679 0.234680 0.234678 Se\n0.765322 0.765323 0.765318 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Nd",
"Se"
],
"chemical_system": "Nd-Rb-Se",
"density": 4.947559203419826,
"density_atomic": 0.030745724866069794,
"volume": 130.09938836778895,
"volume_molar": 19.58692073851829,
"formula_full": "Rb1 Nd1 Se2",
"formula_reduced": "RbNdSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4124120583333333,
"spacegroup": 166
},
{
"id": "jvasp-93886",
"created_at": "2022-09-04T14:35:48.852316Z",
"updated_at": "2022-09-04T14:35:48.852346Z",
"structure_string": "Sc1 Cd1 Ni4\n1.0\n-3.438495 -3.438495 0.000000\n-3.438495 -0.000000 -3.438495\n-0.000000 -3.438495 -3.438495\nSc Cd Ni\n1 1 4\ndirect\n0.749999 0.749999 0.749999 Sc\n0.000000 0.000000 0.000000 Cd\n0.875901 0.374699 0.374699 Ni\n0.374699 0.875901 0.374699 Ni\n0.374699 0.374699 0.875901 Ni\n0.374699 0.374699 0.374699 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sc",
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni-Sc",
"density": 8.00858191104836,
"density_atomic": 0.07379315234788575,
"volume": 81.30835733529828,
"volume_molar": 8.160839547292412,
"formula_full": "Sc1 Cd1 Ni4",
"formula_reduced": "ScCdNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8300157666666662,
"spacegroup": 216
},
{
"id": "jvasp-63201",
"created_at": "2022-09-04T14:35:48.850459Z",
"updated_at": "2022-09-04T14:35:48.850488Z",
"structure_string": "Yb1 Al1 B4\n1.0\n3.136177 -0.000000 0.000000\n-0.000000 3.597887 0.000000\n0.000000 0.000000 5.389665\nYb Al B\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.182850 B\n0.500000 0.500000 0.817151 B\n0.000000 0.500000 0.341714 B\n0.000000 0.500000 0.658287 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Al",
"B"
],
"chemical_system": "Al-B-Yb",
"density": 6.642320563938605,
"density_atomic": 0.09866006419103462,
"volume": 60.81488035911118,
"volume_molar": 6.103929497085447,
"formula_full": "Yb1 Al1 B4",
"formula_reduced": "YbAlB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.439212305555556,
"spacegroup": 47
},
{
"id": "jvasp-15478",
"created_at": "2022-09-04T14:35:48.846846Z",
"updated_at": "2022-09-04T14:35:48.846863Z",
"structure_string": "Li1 Ga2 Rh1\n1.0\n3.722490 -0.000000 2.149180\n1.240830 3.509598 2.149180\n0.000000 0.000000 4.298362\nLi Ga Rh\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750001 0.749999 Ga\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Rh"
],
"chemical_system": "Ga-Li-Rh",
"density": 7.371644932461855,
"density_atomic": 0.07123051585004328,
"volume": 56.15570731540012,
"volume_molar": 8.454439348267531,
"formula_full": "Li1 Ga2 Rh1",
"formula_reduced": "LiGa2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5437519125000001,
"spacegroup": 225
},
{
"id": "jvasp-90356",
"created_at": "2022-09-04T14:35:48.839427Z",
"updated_at": "2022-09-04T14:35:48.839440Z",
"structure_string": "Sr2 Cu2 Ni1 S2 O2\n1.0\n3.797524 0.000000 -0.768029\n-0.155330 3.794347 -0.768029\n-0.004687 -0.004883 9.749273\nSr Cu Ni S O\n2 2 1 2 2\ndirect\n0.591103 0.591103 0.182205 Sr\n0.408895 0.408897 0.817794 Sr\n0.250000 0.750002 0.500000 Cu\n0.750000 0.250001 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n0.827426 0.827428 0.654852 S\n0.172574 0.172575 0.345149 S\n0.499999 -0.000000 -0.000000 O\n0.999998 0.500001 -0.000000 O\n",
"nsites": 9,
"nelements": 5,
"elements": [
"Sr",
"Cu",
"Ni",
"S",
"O"
],
"chemical_system": "Cu-Ni-O-S-Sr",
"density": 5.404929985156664,
"density_atomic": 0.06407974434408745,
"volume": 140.44999854670016,
"volume_molar": 9.397885122111376,
"formula_full": "Sr2 Cu2 Ni1 S2 O2",
"formula_reduced": "Sr2Cu2Ni(SO)2",
"formula_anonymous": "AB2C2D2E2",
"energy_above_hull": 0.8420203244444444,
"spacegroup": 139
},
{
"id": "jvasp-70740",
"created_at": "2022-09-04T14:35:48.838496Z",
"updated_at": "2022-09-04T14:35:48.838520Z",
"structure_string": "Na1 Be1 V2\n1.0\n2.507575 0.000000 -0.000000\n0.000000 2.507575 0.000000\n0.000000 0.000000 9.313539\nNa Be V\n1 1 2\ndirect\n0.500001 0.500001 0.731988 Na\n0.000000 0.000000 0.460265 Be\n0.000000 0.000000 0.037595 V\n0.500001 0.500001 0.270154 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"V"
],
"chemical_system": "Be-Na-V",
"density": 3.7962802202271733,
"density_atomic": 0.06830262442475864,
"volume": 58.56290345631379,
"volume_molar": 8.816851198205303,
"formula_full": "Na1 Be1 V2",
"formula_reduced": "NaBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.566053375,
"spacegroup": 99
},
{
"id": "jvasp-69358",
"created_at": "2022-09-04T14:35:48.834770Z",
"updated_at": "2022-09-04T14:35:48.834802Z",
"structure_string": "Ba1 Cd2 Se1\n1.0\n4.277670 0.000000 0.000000\n0.000000 4.277670 0.000000\n0.000000 0.000000 7.105150\nBa Cd Se\n1 2 1\ndirect\n0.500000 0.500000 0.315513 Ba\n0.000000 0.000000 0.879575 Cd\n0.500000 0.500000 0.833130 Cd\n0.000000 0.000000 0.471782 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Se"
],
"chemical_system": "Ba-Cd-Se",
"density": 5.633875031738501,
"density_atomic": 0.03076608137861936,
"volume": 130.0133075374288,
"volume_molar": 19.57396096658913,
"formula_full": "Ba1 Cd2 Se1",
"formula_reduced": "BaCd2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9999999999980616e-06,
"spacegroup": 99
},
{
"id": "jvasp-69587",
"created_at": "2022-09-04T14:35:48.831575Z",
"updated_at": "2022-09-04T14:35:48.831600Z",
"structure_string": "Be2 Re1 Hg1\n1.0\n2.926565 0.000000 0.000000\n0.000000 2.926565 0.000000\n0.000000 0.000000 6.129311\nBe Re Hg\n2 1 1\ndirect\n0.000000 0.000000 0.017928 Be\n0.500001 0.500001 0.198844 Be\n0.500001 0.500001 0.817952 Re\n0.000000 0.000000 0.465276 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Re",
"Hg"
],
"chemical_system": "Be-Hg-Re",
"density": 12.805145413370681,
"density_atomic": 0.07619596692850006,
"volume": 52.49621681096949,
"volume_molar": 7.903490175078415,
"formula_full": "Be2 Re1 Hg1",
"formula_reduced": "Be2ReHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3515037,
"spacegroup": 99
},
{
"id": "jvasp-74830",
"created_at": "2022-09-04T14:35:48.831171Z",
"updated_at": "2022-09-04T14:35:48.831192Z",
"structure_string": "Mn1 Be2 P1\n1.0\n2.902406 0.000000 0.000000\n0.000000 2.902406 -0.000000\n0.000000 -0.000000 4.611027\nMn Be P\n1 2 1\ndirect\n0.000000 0.000000 0.511890 Mn\n0.000000 0.000000 0.013487 Be\n0.500001 0.500001 0.230841 Be\n0.500001 0.500001 0.743783 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"P"
],
"chemical_system": "Be-Mn-P",
"density": 4.443260944174751,
"density_atomic": 0.10297836678427505,
"volume": 38.84310972205869,
"volume_molar": 5.847966857559048,
"formula_full": "Mn1 Be2 P1",
"formula_reduced": "MnBe2P",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6750212353448277,
"spacegroup": 99
}
]
}