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=nelements&page=117",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=115",
"results": [
{
"id": "jvasp-78893",
"created_at": "2022-09-04T14:36:44.692548Z",
"updated_at": "2022-09-04T14:36:44.692575Z",
"structure_string": "Nb1 S2\n1.0\n3.360767 0.000000 0.000000\n-1.680384 2.913044 -0.000000\n0.000000 -0.000000 14.869350\nNb S\n1 2\ndirect\n0.919918 0.839832 0.500000 Nb\n0.253142 0.506283 0.605674 S\n0.253142 0.506283 0.394326 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 1.7913149071436023,
"density_atomic": 0.020608378491722205,
"volume": 145.5718605520087,
"volume_molar": 29.22180783130959,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.405403133333333,
"spacegroup": 187
},
{
"id": "jvasp-103628",
"created_at": "2022-09-04T14:36:44.755466Z",
"updated_at": "2022-09-04T14:36:44.755481Z",
"structure_string": "Sr1 Sn3\n1.0\n4.870944 -0.000000 0.000000\n0.000000 4.870944 0.000000\n-0.000000 -0.000000 4.870944\nSr Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 -0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"Sn"
],
"chemical_system": "Sn-Sr",
"density": 6.375996260046177,
"density_atomic": 0.03461151276755009,
"volume": 115.56848228113817,
"volume_molar": 17.3992416929145,
"formula_full": "Sr1 Sn3",
"formula_reduced": "SrSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.26880585,
"spacegroup": 221
},
{
"id": "jvasp-93501",
"created_at": "2022-09-04T14:35:55.604365Z",
"updated_at": "2022-09-04T14:35:55.604392Z",
"structure_string": "Yb4 Mg2\n1.0\n3.708238 0.000000 0.000000\n-1.854119 2.340288 5.655269\n0.000000 -6.644521 6.669875\nYb Mg\n4 2\ndirect\n0.022358 0.044715 0.936027 Yb\n0.699865 0.399730 0.119526 Yb\n0.369879 0.739759 0.321532 Yb\n0.352343 0.704686 0.734023 Yb\n0.054524 0.109049 0.442991 Mg\n0.667697 0.335394 0.612565 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Mg"
],
"chemical_system": "Mg-Yb",
"density": 6.236884486617502,
"density_atomic": 0.030421909333734353,
"volume": 197.22627972422163,
"volume_molar": 19.79540696783994,
"formula_full": "Yb4 Mg2",
"formula_reduced": "Yb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1532185714285713,
"spacegroup": 12
},
{
"id": "jvasp-68933",
"created_at": "2022-09-04T14:35:48.089696Z",
"updated_at": "2022-09-04T14:35:48.089719Z",
"structure_string": "W4 S8\n1.0\n6.643540 -0.527493 0.343666\n-2.432417 6.139076 -0.069951\n0.773352 -3.281032 5.679193\nW S\n4 8\ndirect\n0.488193 0.020950 0.223178 W\n0.511807 0.979052 0.776822 W\n0.511807 0.479047 0.276822 W\n0.488193 0.520955 0.723179 W\n0.211182 0.197072 0.408517 S\n0.788818 0.802929 0.591484 S\n0.282936 0.732389 0.408979 S\n0.717064 0.267613 0.591022 S\n0.788815 0.302910 0.091485 S\n0.211185 0.697092 0.908515 S\n0.717059 0.767614 0.091036 S\n0.282941 0.232388 0.908965 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"S"
],
"chemical_system": "S-W",
"density": 7.354402834190114,
"density_atomic": 0.05358218625866987,
"volume": 223.95502755467243,
"volume_molar": 11.239072498699299,
"formula_full": "W4 S8",
"formula_reduced": "WS2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.215793333333333,
"spacegroup": 12
},
{
"id": "jvasp-91514",
"created_at": "2022-09-04T14:35:55.622303Z",
"updated_at": "2022-09-04T14:35:55.622335Z",
"structure_string": "Dy2 Sn6\n1.0\n4.421200 0.000000 0.000000\n0.000000 4.449504 0.000000\n0.000000 -2.224752 11.065678\nDy Sn\n2 6\ndirect\n0.500000 0.482277 0.964553 Dy\n0.000000 0.209528 0.419058 Dy\n0.500000 0.098210 0.196423 Sn\n0.500000 0.734558 0.469119 Sn\n0.500000 0.868880 0.737762 Sn\n0.000000 0.975744 0.951490 Sn\n0.000000 0.358580 0.717160 Sn\n0.000000 0.598218 0.196437 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Sn"
],
"chemical_system": "Dy-Sn",
"density": 7.912376356132939,
"density_atomic": 0.036750241350631534,
"volume": 217.68564520903547,
"volume_molar": 16.38666996100289,
"formula_full": "Dy2 Sn6",
"formula_reduced": "DySn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5696279000000001,
"spacegroup": 38
},
{
"id": "jvasp-91802",
"created_at": "2022-09-04T14:36:21.912757Z",
"updated_at": "2022-09-04T14:36:21.912775Z",
"structure_string": "Tl4 Se4\n1.0\n-4.047518 4.047518 -3.563147\n4.047518 -4.047518 -3.563147\n-4.047518 -4.047518 3.563147\nTl Se\n4 4\ndirect\n0.750001 0.750001 0.000000 Tl\n0.250000 0.250000 0.000000 Tl\n0.250000 0.750000 0.500000 Tl\n0.750000 0.250000 0.500000 Tl\n0.818079 0.318079 0.136158 Se\n0.181922 0.681922 0.863843 Se\n0.681922 0.818079 0.500000 Se\n0.318078 0.181922 0.500000 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Se"
],
"chemical_system": "Se-Tl",
"density": 8.060291116971355,
"density_atomic": 0.03426247078350085,
"volume": 233.49162559089032,
"volume_molar": 17.576492944869493,
"formula_full": "Tl4 Se4",
"formula_reduced": "TlSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1093679833333333,
"spacegroup": 140
},
{
"id": "jvasp-54300",
"created_at": "2022-09-04T14:36:44.955839Z",
"updated_at": "2022-09-04T14:36:44.955854Z",
"structure_string": "Ti8 As16\n1.0\n3.515652 0.000000 0.000000\n0.000000 8.985462 -0.000000\n0.000000 -0.000000 13.335951\nTi As\n8 16\ndirect\n0.000000 0.671927 0.993044 Ti\n0.000000 0.518400 0.247873 Ti\n0.000000 0.481600 0.752127 Ti\n0.500000 0.828073 0.493044 Ti\n0.500000 0.981600 0.747872 Ti\n0.500000 0.171927 0.506956 Ti\n0.500000 0.018400 0.252127 Ti\n0.000000 0.328073 0.006956 Ti\n0.500000 0.511568 0.100604 As\n0.500000 0.274325 0.698290 As\n0.000000 0.988431 0.600604 As\n0.000000 0.225675 0.198290 As\n0.000000 0.384778 0.557452 As\n0.000000 0.615222 0.442548 As\n0.000000 0.164691 0.838989 As\n0.000000 0.774325 0.801710 As\n0.500000 0.335309 0.338989 As\n0.500000 0.115222 0.057452 As\n0.000000 0.835309 0.161011 As\n0.000000 0.011569 0.399396 As\n0.500000 0.725675 0.301710 As\n0.500000 0.488431 0.899396 As\n0.500000 0.664691 0.661011 As\n0.500000 0.884778 0.942548 As\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ti",
"As"
],
"chemical_system": "As-Ti",
"density": 6.234446140542346,
"density_atomic": 0.056969309977875804,
"volume": 421.2794574714082,
"volume_molar": 10.570850800788559,
"formula_full": "Ti8 As16",
"formula_reduced": "TiAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.295490611111111,
"spacegroup": 58
},
{
"id": "jvasp-102854",
"created_at": "2022-09-04T14:36:45.526324Z",
"updated_at": "2022-09-04T14:36:45.526347Z",
"structure_string": "Ca1 Zn1\n1.0\n3.485788 -0.283580 2.596129\n1.144570 3.304707 2.596129\n-0.434631 -0.283580 4.324546\nCa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 3.073463787786849,
"density_atomic": 0.03509215648793013,
"volume": 56.992792696792385,
"volume_molar": 17.160930996279188,
"formula_full": "Ca1 Zn1",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.4339286363636364,
"spacegroup": 225
},
{
"id": "jvasp-103355",
"created_at": "2022-09-04T14:36:44.792399Z",
"updated_at": "2022-09-04T14:36:44.792424Z",
"structure_string": "Dy1 H3\n1.0\n3.834661 0.000000 0.000000\n-1.917331 3.320914 -0.000000\n-0.000000 0.000000 4.270642\nDy H\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.004171 H\n0.666667 0.333333 0.995829 H\n0.000000 0.000000 0.500000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"H"
],
"chemical_system": "Dy-H",
"density": 5.053960293508382,
"density_atomic": 0.07354992240627678,
"volume": 54.384829638632475,
"volume_molar": 8.187827482311617,
"formula_full": "Dy1 H3",
"formula_reduced": "DyH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.172551625,
"spacegroup": 191
},
{
"id": "jvasp-18418",
"created_at": "2022-09-04T14:36:44.866815Z",
"updated_at": "2022-09-04T14:36:44.866836Z",
"structure_string": "Cr6 O2\n1.0\n4.360409 -0.000000 0.000000\n0.000000 4.360409 0.000000\n0.000000 -0.000000 4.360409\nCr O\n6 2\ndirect\n0.500000 0.750000 0.000000 Cr\n0.000000 0.500000 0.750000 Cr\n0.000000 0.500000 0.250000 Cr\n0.500000 0.250000 0.000000 Cr\n0.750000 0.000000 0.500000 Cr\n0.250000 0.000000 0.500000 Cr\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 6.889612557451628,
"density_atomic": 0.09649577642395456,
"volume": 82.90518296730387,
"volume_molar": 6.24083351953323,
"formula_full": "Cr6 O2",
"formula_reduced": "Cr3O",
"formula_anonymous": "AB3",
"energy_above_hull": 4.263196425,
"spacegroup": 223
},
{
"id": "jvasp-16004",
"created_at": "2022-09-04T14:36:44.871595Z",
"updated_at": "2022-09-04T14:36:44.871613Z",
"structure_string": "Al1 O1\n1.0\n2.746334 0.000000 1.585597\n0.915445 2.589270 1.585597\n-0.000000 -0.000000 3.171194\nAl O\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.164983778700138,
"density_atomic": 0.08869037506331069,
"volume": 22.5503612829726,
"volume_molar": 6.79007249174576,
"formula_full": "Al1 O1",
"formula_reduced": "AlO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6557031500000003,
"spacegroup": 225
},
{
"id": "jvasp-4337",
"created_at": "2022-09-04T14:36:45.019966Z",
"updated_at": "2022-09-04T14:36:45.019983Z",
"structure_string": "V2 S2\n1.0\n1.591508 -2.756572 0.000000\n1.591508 2.756572 0.000000\n0.000000 0.000000 6.427055\nV S\n2 2\ndirect\n0.666668 0.333334 0.750001 V\n0.333334 0.666668 0.250000 V\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.888448188869624,
"density_atomic": 0.07093160921497331,
"volume": 56.39234812616686,
"volume_molar": 8.490066455067476,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7655170999999998,
"spacegroup": 194
}
]
}