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=704",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=702",
"results": [
{
"id": "jvasp-20285",
"created_at": "2022-09-04T14:37:45.994843Z",
"updated_at": "2022-09-04T14:37:45.994871Z",
"structure_string": "Hf1 Be5\n1.0\n2.262859 -3.919385 -0.000000\n2.262859 3.919385 -0.000000\n0.000000 -0.000000 3.433799\nHf Be\n1 5\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.000000 Be\n0.666667 0.333333 0.000000 Be\n-0.000000 0.500000 0.500000 Be\n0.500000 0.500000 0.500000 Be\n0.500000 -0.000000 0.500000 Be\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Be"
],
"chemical_system": "Be-Hf",
"density": 6.094600657766149,
"density_atomic": 0.09850787827186196,
"volume": 60.90883394565869,
"volume_molar": 6.113359525803714,
"formula_full": "Hf1 Be5",
"formula_reduced": "HfBe5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.67530725,
"spacegroup": 191
},
{
"id": "jvasp-75550",
"created_at": "2022-09-04T14:35:49.879138Z",
"updated_at": "2022-09-04T14:35:49.879175Z",
"structure_string": "Sn1 As1 Rh1\n1.0\n0.000000 3.122850 3.122850\n3.122850 -0.000000 3.122850\n3.122850 3.122850 0.000000\nSn As Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"As",
"Rh"
],
"chemical_system": "As-Rh-Sn",
"density": 8.084343628466156,
"density_atomic": 0.04925358948305981,
"volume": 60.90926633949825,
"volume_molar": 12.226805849492948,
"formula_full": "Sn1 As1 Rh1",
"formula_reduced": "SnAsRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5859954833333338,
"spacegroup": 216
},
{
"id": "jvasp-18730",
"created_at": "2022-09-04T14:37:02.493594Z",
"updated_at": "2022-09-04T14:37:02.493622Z",
"structure_string": "Ir2 W2\n1.0\n2.788629 0.000000 0.000000\n0.000000 4.487513 0.000000\n0.000000 0.000000 4.867524\nIr W\n2 2\ndirect\n0.500000 0.250000 0.323033 Ir\n0.500000 0.750000 0.676966 Ir\n0.000000 0.250000 0.827875 W\n0.000000 0.750000 0.172125 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ir",
"W"
],
"chemical_system": "Ir-W",
"density": 20.503509772485817,
"density_atomic": 0.06566824814675194,
"volume": 60.91223860671615,
"volume_molar": 9.170551872408774,
"formula_full": "Ir2 W2",
"formula_reduced": "IrW",
"formula_anonymous": "AB",
"energy_above_hull": 4.14691555,
"spacegroup": 51
},
{
"id": "jvasp-39154",
"created_at": "2022-09-04T14:37:48.668777Z",
"updated_at": "2022-09-04T14:37:48.668802Z",
"structure_string": "Sc1 Ge1 Rh2\n1.0\n0.000179 3.123017 3.123017\n3.123017 0.000179 3.123017\n3.123017 3.123017 0.000179\nSc Ge Rh\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Sc\n0.250003 0.250003 0.250003 Ge\n-0.000021 -0.000021 -0.000021 Rh\n0.500022 0.500022 0.500022 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Sc",
"density": 8.816225589928194,
"density_atomic": 0.06566656372861848,
"volume": 60.91380107128614,
"volume_molar": 9.170787106948097,
"formula_full": "Sc1 Ge1 Rh2",
"formula_reduced": "ScGeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0878593,
"spacegroup": 225
},
{
"id": "jvasp-75651",
"created_at": "2022-09-04T14:36:14.991520Z",
"updated_at": "2022-09-04T14:36:14.991550Z",
"structure_string": "V1 As1 W2\n1.0\n-0.000000 3.122949 3.122949\n3.122949 -0.000000 3.122949\n3.122949 3.122949 0.000000\nV As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"As",
"W"
],
"chemical_system": "As-V-W",
"density": 13.4539407443535,
"density_atomic": 0.06566520732815048,
"volume": 60.91505932526328,
"volume_molar": 9.170976541512152,
"formula_full": "V1 As1 W2",
"formula_reduced": "VAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.687121487500001,
"spacegroup": 216
},
{
"id": "jvasp-41202",
"created_at": "2022-09-04T14:37:37.356082Z",
"updated_at": "2022-09-04T14:37:37.356093Z",
"structure_string": "Mn1 Sb1 Ru2\n1.0\n0.000000 3.122951 3.122951\n3.122951 0.000000 3.122951\n3.122951 3.122951 -0.000000\nMn Sb Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mn\n0.750000 0.750000 0.750000 Sb\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sb",
"Ru"
],
"chemical_system": "Mn-Ru-Sb",
"density": 10.327071367712902,
"density_atomic": 0.06566508116831268,
"volume": 60.91517635906371,
"volume_molar": 9.17099416136265,
"formula_full": "Mn1 Sb1 Ru2",
"formula_reduced": "MnSbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7052635853448272,
"spacegroup": 225
},
{
"id": "jvasp-67161",
"created_at": "2022-09-04T14:35:47.543173Z",
"updated_at": "2022-09-04T14:35:47.543200Z",
"structure_string": "Be1 Nb1 Te1\n1.0\n1.686077 -2.920370 0.000000\n1.686077 2.920370 -0.000000\n0.000000 0.000000 6.186090\nBe Nb Te\n1 1 1\ndirect\n0.000000 0.000000 0.038843 Be\n0.666668 0.333334 0.320109 Nb\n0.333334 0.666668 0.641049 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Te"
],
"chemical_system": "Be-Nb-Te",
"density": 6.2561247376676565,
"density_atomic": 0.0492447279214469,
"volume": 60.92022692836221,
"volume_molar": 12.22900605645799,
"formula_full": "Be1 Nb1 Te1",
"formula_reduced": "BeNbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.583174422222222,
"spacegroup": 156
},
{
"id": "jvasp-86750",
"created_at": "2022-09-04T14:36:14.052169Z",
"updated_at": "2022-09-04T14:36:14.052181Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n3.408215 0.000000 -1.195704\n-0.419489 3.382302 -1.195704\n-0.046674 -0.052820 5.322175\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.250001 0.750000 0.500000 Fe\n0.750002 0.250000 0.500001 Fe\n0.341087 0.341085 0.682171 B\n0.658916 0.658914 0.317830 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.062960972956354,
"density_atomic": 0.08207288064431079,
"volume": 60.921463469390176,
"volume_molar": 7.337552566357312,
"formula_full": "Dy1 Fe2 B2",
"formula_reduced": "Dy(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.570902533333334,
"spacegroup": 139
},
{
"id": "jvasp-86148",
"created_at": "2022-09-04T14:36:13.816127Z",
"updated_at": "2022-09-04T14:36:13.816159Z",
"structure_string": "Dy1 Fe2 B2\n1.0\n3.408190 0.000000 -1.195695\n-0.419486 3.382276 -1.195695\n-0.046640 -0.052782 5.322232\nDy Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.750001 0.499999 Fe\n0.750000 0.250001 0.499999 Fe\n0.341094 0.341095 0.682186 B\n0.658906 0.658907 0.317812 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Fe",
"B"
],
"chemical_system": "B-Dy-Fe",
"density": 8.062953918989985,
"density_atomic": 0.08207280884198634,
"volume": 60.921516767221064,
"volume_molar": 7.3375589856981085,
"formula_full": "Dy1 Fe2 B2",
"formula_reduced": "Dy(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.570906533333334,
"spacegroup": 139
},
{
"id": "jvasp-102102",
"created_at": "2022-09-04T14:36:47.221619Z",
"updated_at": "2022-09-04T14:36:47.221644Z",
"structure_string": "Al1 W1 O4\n1.0\n4.623698 -0.083528 0.000000\n-0.124512 4.622776 0.000000\n0.000000 0.000000 2.851644\nAl W O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.499999 W\n0.301382 0.301382 0.499999 O\n0.698619 0.698619 0.499999 O\n0.785321 0.214679 0.000000 O\n0.214680 0.785321 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"W",
"O"
],
"chemical_system": "Al-O-W",
"density": 7.490655485553404,
"density_atomic": 0.09848611409829461,
"volume": 60.92229402016682,
"volume_molar": 6.114710500192514,
"formula_full": "Al1 W1 O4",
"formula_reduced": "AlWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.108974466666667,
"spacegroup": 65
},
{
"id": "jvasp-49894",
"created_at": "2022-09-04T14:35:49.271087Z",
"updated_at": "2022-09-04T14:35:49.271116Z",
"structure_string": "Pr1 Ti1 O3\n1.0\n3.934841 0.000000 0.000000\n0.000000 3.934841 0.000000\n-0.000000 -0.000000 3.934841\nPr Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Ti\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Ti",
"O"
],
"chemical_system": "O-Pr-Ti",
"density": 6.453561235346542,
"density_atomic": 0.082070757217238,
"volume": 60.923039698113186,
"volume_molar": 7.33774241178211,
"formula_full": "Pr1 Ti1 O3",
"formula_reduced": "PrTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.0478077366666665,
"spacegroup": 221
},
{
"id": "jvasp-113553",
"created_at": "2022-09-04T14:38:48.336720Z",
"updated_at": "2022-09-04T14:38:48.336753Z",
"structure_string": "Li1 Ca1 N1\n1.0\n4.011054 -0.000000 -0.000000\n-2.005527 3.473674 0.000000\n-0.000000 -0.000000 4.372570\nLi Ca N\n1 1 1\ndirect\n0.333332 0.666666 0.000000 Li\n0.000000 0.000000 0.000000 Ca\n0.666665 0.333333 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"N"
],
"chemical_system": "Ca-Li-N",
"density": 1.663326587412752,
"density_atomic": 0.049242139833111084,
"volume": 60.92342879833096,
"volume_molar": 12.229648793512892,
"formula_full": "Li1 Ca1 N1",
"formula_reduced": "LiCaN",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5920645566666662,
"spacegroup": 187
}
]
}