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=volume&page=1259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=1257",
"results": [
{
"id": "jvasp-118686",
"created_at": "2022-09-04T14:38:53.435980Z",
"updated_at": "2022-09-04T14:38:53.436006Z",
"structure_string": "Mg2 Cl1\n1.0\n3.334323 0.000000 0.000000\n0.000000 3.349352 0.000000\n0.000000 0.000000 7.164038\nMg Cl\n2 1\ndirect\n-0.033309 0.000000 0.705996 Mg\n-0.033309 0.000000 0.294004 Mg\n0.466618 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 1.7447276400422087,
"density_atomic": 0.037496861067869765,
"volume": 80.00669694911167,
"volume_molar": 16.0603863590071,
"formula_full": "Mg2 Cl1",
"formula_reduced": "Mg2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.02851,
"spacegroup": 47
},
{
"id": "jvasp-104621",
"created_at": "2022-09-04T14:36:44.439523Z",
"updated_at": "2022-09-04T14:36:44.439533Z",
"structure_string": "Tb1 Dy1 Rh2\n1.0\n4.188843 -0.000000 2.418430\n1.396281 3.949279 2.418430\n-0.000000 -0.000000 4.836859\nTb Dy Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Rh\n0.749999 0.750000 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Dy",
"Rh"
],
"chemical_system": "Dy-Rh-Tb",
"density": 10.941556716058626,
"density_atomic": 0.04999017590528356,
"volume": 80.01572164056402,
"volume_molar": 12.046648468311366,
"formula_full": "Tb1 Dy1 Rh2",
"formula_reduced": "TbDyRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9230052250000005,
"spacegroup": 225
},
{
"id": "jvasp-26",
"created_at": "2022-09-04T14:35:53.904287Z",
"updated_at": "2022-09-04T14:35:53.904312Z",
"structure_string": "P4\n1.0\n1.670562 5.358323 -0.000000\n-1.670562 5.358323 -0.000000\n0.000000 0.000000 4.469533\nP\n4\ndirect\n0.100703 0.100703 0.082184 P\n0.600704 0.600704 0.417819 P\n0.399297 0.399297 0.582182 P\n0.899297 0.899297 0.917816 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.5711026394391028,
"density_atomic": 0.04998921993544273,
"volume": 80.0172518228069,
"volume_molar": 12.046878842632744,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.0002399999999997,
"spacegroup": 64
},
{
"id": "jvasp-7655",
"created_at": "2022-09-04T14:36:41.322591Z",
"updated_at": "2022-09-04T14:36:41.322614Z",
"structure_string": "Nb2 O5\n1.0\n3.799774 0.068876 1.071932\n0.264311 3.791197 1.071932\n0.418271 0.397274 5.782303\nNb O\n2 5\ndirect\n0.852336 0.765018 0.291672 Nb\n0.234983 0.147662 0.708327 Nb\n0.274045 0.725955 0.499999 O\n0.634939 0.222100 0.346793 O\n0.246776 0.108983 0.043647 O\n0.891016 0.753224 0.956352 O\n0.777900 0.365061 0.653206 O\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Nb",
"O"
],
"chemical_system": "Nb-O",
"density": 5.51608198583211,
"density_atomic": 0.08747999141078439,
"volume": 80.01829775142218,
"volume_molar": 6.884020749066513,
"formula_full": "Nb2 O5",
"formula_reduced": "Nb2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.4127751857142856,
"spacegroup": 5
},
{
"id": "jvasp-109425",
"created_at": "2022-09-04T14:37:58.073432Z",
"updated_at": "2022-09-04T14:37:58.073452Z",
"structure_string": "Fe4 O4\n1.0\n3.663208 0.000102 1.343434\n-0.492580 3.629939 1.343435\n-0.098275 -0.112515 5.934367\nFe O\n4 4\ndirect\n0.499999 0.000001 0.500000 Fe\n0.250001 0.249999 -0.000000 Fe\n-0.000001 0.499999 0.500000 Fe\n0.750002 0.749998 -0.000001 Fe\n0.375000 0.375000 0.249998 O\n0.874999 0.874998 0.249998 O\n0.124997 0.124999 0.750002 O\n0.625000 0.625000 0.750000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.963657564989828,
"density_atomic": 0.09997713200533014,
"volume": 80.01829858025425,
"volume_molar": 6.023518217824991,
"formula_full": "Fe4 O4",
"formula_reduced": "FeO",
"formula_anonymous": "AB",
"energy_above_hull": 1.3890444999999998,
"spacegroup": 131
},
{
"id": "jvasp-71908",
"created_at": "2022-09-04T14:36:03.517808Z",
"updated_at": "2022-09-04T14:36:03.517835Z",
"structure_string": "Zr2 Be2 Ga1\n1.0\n-1.501835 1.501835 8.869317\n1.501835 -1.501835 8.869317\n1.501835 1.501835 -8.869317\nZr Be Ga\n2 2 1\ndirect\n0.612504 0.612504 0.000000 Zr\n0.387496 0.387496 0.000000 Zr\n0.750002 0.250000 0.500002 Be\n0.250000 0.750002 0.500002 Be\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Zr",
"density": 5.607023539564441,
"density_atomic": 0.062484945173891665,
"volume": 80.01927482028375,
"volume_molar": 9.637746729617449,
"formula_full": "Zr2 Be2 Ga1",
"formula_reduced": "Zr2Be2Ga",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.526974705,
"spacegroup": 139
},
{
"id": "jvasp-16106",
"created_at": "2022-09-04T14:36:38.507798Z",
"updated_at": "2022-09-04T14:36:38.507832Z",
"structure_string": "Tb1 Cr2 Si2\n1.0\n3.648937 -0.000000 -1.261188\n-0.435906 3.622806 -1.261188\n0.039210 0.044210 6.022691\nTb Cr Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.250000 0.750001 0.500000 Cr\n0.750000 0.250000 0.500000 Cr\n0.616069 0.616070 0.232139 Si\n0.383930 0.383931 0.767861 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Cr",
"Si"
],
"chemical_system": "Cr-Si-Tb",
"density": 6.621315910065266,
"density_atomic": 0.062481866617621194,
"volume": 80.02321746562379,
"volume_molar": 9.63822159292154,
"formula_full": "Tb1 Cr2 Si2",
"formula_reduced": "Tb(CrSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.6027780799999998,
"spacegroup": 139
},
{
"id": "jvasp-116440",
"created_at": "2022-09-04T14:38:50.976698Z",
"updated_at": "2022-09-04T14:38:50.976724Z",
"structure_string": "As2 N2\n1.0\n6.789254 1.714397 1.981511\n1.004433 -3.363330 1.031953\n1.492831 1.556346 -3.064136\nAs N\n2 2\ndirect\n0.742375 0.444996 0.289763 As\n0.541499 0.244931 0.786183 As\n0.185520 0.380075 0.535922 N\n0.106832 0.120894 0.441540 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"N"
],
"chemical_system": "As-N",
"density": 3.6904312752641037,
"density_atomic": 0.049982506384192625,
"volume": 80.02799958157026,
"volume_molar": 12.04849695553593,
"formula_full": "As2 N2",
"formula_reduced": "AsN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5512075,
"spacegroup": 8
},
{
"id": "jvasp-16513",
"created_at": "2022-09-04T14:38:12.971529Z",
"updated_at": "2022-09-04T14:38:12.971567Z",
"structure_string": "Np2 Fe4\n1.0\n4.189072 0.000000 2.418562\n1.396357 3.949495 2.418562\n0.000000 -0.000000 4.837124\nNp Fe\n2 4\ndirect\n0.875000 0.875001 0.874998 Np\n0.125000 0.125000 0.125000 Np\n0.500000 0.500001 0.499999 Fe\n0.500000 0.500001 -0.000001 Fe\n0.000000 0.500001 0.499999 Fe\n0.500000 -0.000000 0.499999 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"Fe"
],
"chemical_system": "Fe-Np",
"density": 14.470114635303876,
"density_atomic": 0.07497295636001901,
"volume": 80.0288569546076,
"volume_molar": 8.032417357375865,
"formula_full": "Np2 Fe4",
"formula_reduced": "NpFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.1238236666666666,
"spacegroup": 227
},
{
"id": "jvasp-38186",
"created_at": "2022-09-04T14:37:53.364671Z",
"updated_at": "2022-09-04T14:37:53.364694Z",
"structure_string": "Nd1 Zn2 Ag1\n1.0\n-0.000200 3.420347 3.420347\n3.420347 -0.000200 3.420347\n3.420347 3.420347 -0.000200\nNd Zn Ag\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Nd\n0.000023 0.000023 0.000023 Zn\n0.499978 0.499978 0.499978 Zn\n0.250001 0.250001 0.250001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"Ag"
],
"chemical_system": "Ag-Nd-Zn",
"density": 7.944889421961597,
"density_atomic": 0.049978290904897645,
"volume": 80.03474963982849,
"volume_molar": 12.049513200560162,
"formula_full": "Nd1 Zn2 Ag1",
"formula_reduced": "NdZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39305",
"created_at": "2022-09-04T14:38:00.576224Z",
"updated_at": "2022-09-04T14:38:00.576239Z",
"structure_string": "Lu2 Zn1 Cu1\n1.0\n0.000000 3.420476 3.420476\n3.420476 0.000000 3.420476\n3.420476 3.420476 0.000000\nLu Zn Cu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Zn\n0.249999 0.249999 0.249999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Zn",
"Cu"
],
"chemical_system": "Cu-Lu-Zn",
"density": 9.935605077365723,
"density_atomic": 0.049977019586872354,
"volume": 80.0367855679552,
"volume_molar": 12.04981971670407,
"formula_full": "Lu2 Zn1 Cu1",
"formula_reduced": "Lu2ZnCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0782255875,
"spacegroup": 225
},
{
"id": "jvasp-68161",
"created_at": "2022-09-04T14:36:03.014589Z",
"updated_at": "2022-09-04T14:36:03.014617Z",
"structure_string": "Na2 Hf1 Be1\n1.0\n-2.418961 2.418961 3.419636\n2.418961 -2.418961 3.419636\n2.418961 2.418961 -3.419636\nNa Hf Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Hf\n0.500001 0.500001 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Hf",
"Be"
],
"chemical_system": "Be-Hf-Na",
"density": 4.844002714257798,
"density_atomic": 0.04997610284384909,
"volume": 80.03825373295005,
"volume_molar": 12.050040754110517,
"formula_full": "Na2 Hf1 Be1",
"formula_reduced": "Na2HfBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6803017750000002,
"spacegroup": 216
}
]
}