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=287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=285",
"results": [
{
"id": "jvasp-93142",
"created_at": "2022-09-04T14:35:50.121793Z",
"updated_at": "2022-09-04T14:35:50.121809Z",
"structure_string": "Ce1 Hf1 Mg6\n1.0\n6.726646 0.377328 0.000000\n-3.036548 5.259454 0.000000\n0.000000 0.000000 5.177565\nCe Hf Mg\n1 1 6\ndirect\n0.144319 0.322159 0.250000 Ce\n0.167578 0.833789 0.250000 Hf\n0.651358 0.328234 0.250000 Mg\n0.651358 0.823123 0.250000 Mg\n0.346152 0.169754 0.750001 Mg\n0.346152 0.676399 0.750001 Mg\n0.822357 0.161179 0.750001 Mg\n0.870726 0.685364 0.750001 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Hf",
"Mg"
],
"chemical_system": "Ce-Hf-Mg",
"density": 4.078195024249552,
"density_atomic": 0.04230415297909661,
"volume": 189.10672916564414,
"volume_molar": 14.23534177123383,
"formula_full": "Ce1 Hf1 Mg6",
"formula_reduced": "CeHfMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3902678499999999,
"spacegroup": 38
},
{
"id": "jvasp-66295",
"created_at": "2022-09-04T14:35:50.123082Z",
"updated_at": "2022-09-04T14:35:50.123115Z",
"structure_string": "Ba4 Tc1 Pd1\n1.0\n0.000000 4.790872 4.790872\n4.790872 0.000000 4.790872\n4.790872 4.790872 0.000000\nBa Tc Pd\n4 1 1\ndirect\n0.125379 0.624873 0.624873 Ba\n0.624873 0.624873 0.624873 Ba\n0.624873 0.125379 0.624873 Ba\n0.624873 0.624873 0.125379 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Pd"
],
"chemical_system": "Ba-Pd-Tc",
"density": 5.691019157392388,
"density_atomic": 0.02728208460785636,
"volume": 219.9245433859623,
"volume_molar": 22.07360928081653,
"formula_full": "Ba4 Tc1 Pd1",
"formula_reduced": "Ba4TcPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3214585133333332,
"spacegroup": 216
},
{
"id": "jvasp-68066",
"created_at": "2022-09-04T14:35:50.125377Z",
"updated_at": "2022-09-04T14:35:50.125403Z",
"structure_string": "La1 Be1 P1\n1.0\n1.891966 -3.276982 -0.000000\n1.891966 3.276982 0.000000\n-0.000000 0.000000 4.505164\nLa Be P\n1 1 1\ndirect\n0.666668 0.333334 0.333330 La\n0.000000 0.000000 0.833348 Be\n0.333334 0.666668 0.833320 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Be",
"P"
],
"chemical_system": "Be-La-P",
"density": 5.31753809818252,
"density_atomic": 0.05370234750615413,
"volume": 55.863479704610846,
"volume_molar": 11.213924604152325,
"formula_full": "La1 Be1 P1",
"formula_reduced": "LaBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.639978866666667,
"spacegroup": 187
},
{
"id": "jvasp-12162",
"created_at": "2022-09-04T14:35:50.126579Z",
"updated_at": "2022-09-04T14:35:50.126606Z",
"structure_string": "Ba1 Ca1 I4\n1.0\n6.888576 0.000000 0.077634\n0.000000 4.728891 0.000000\n0.074949 0.000000 8.393813\nBa Ca I\n1 1 4\ndirect\n0.000000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.270789 0.000000 0.692211 I\n0.250200 0.500000 0.141801 I\n0.749800 0.500000 0.858198 I\n0.729212 0.000000 0.307788 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"I"
],
"chemical_system": "Ba-Ca-I",
"density": 4.160541253690824,
"density_atomic": 0.02194557216206117,
"volume": 273.4036713963018,
"volume_molar": 27.441256557488586,
"formula_full": "Ba1 Ca1 I4",
"formula_reduced": "BaCaI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0040199999999999,
"spacegroup": 10
},
{
"id": "jvasp-1840",
"created_at": "2022-09-04T14:35:50.128112Z",
"updated_at": "2022-09-04T14:35:50.128135Z",
"structure_string": "Li1 Dy1 Se2\n1.0\n3.861551 -0.004478 5.671062\n1.744153 3.445218 5.671062\n-0.007296 -0.004478 6.860937\nLi Dy Se\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Dy\n0.248446 0.248447 0.248447 Se\n0.751552 0.751553 0.751555 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Dy",
"Se"
],
"chemical_system": "Dy-Li-Se",
"density": 5.93917080957301,
"density_atomic": 0.043702851134120396,
"volume": 91.52720923686041,
"volume_molar": 13.779743434858641,
"formula_full": "Li1 Dy1 Se2",
"formula_reduced": "LiDySe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7741383083333334,
"spacegroup": 166
},
{
"id": "jvasp-14856",
"created_at": "2022-09-04T14:35:50.129771Z",
"updated_at": "2022-09-04T14:35:50.129792Z",
"structure_string": "Y1 Rh1\n1.0\n3.424253 0.000000 -0.000000\n0.000000 3.424253 0.000000\n-0.000000 0.000000 3.424253\nY Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Rh"
],
"chemical_system": "Rh-Y",
"density": 7.932788302482937,
"density_atomic": 0.04981182583131062,
"volume": 40.15110802750065,
"volume_molar": 12.08978121057874,
"formula_full": "Y1 Rh1",
"formula_reduced": "YRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.471079225,
"spacegroup": 221
},
{
"id": "jvasp-93728",
"created_at": "2022-09-04T14:35:50.131612Z",
"updated_at": "2022-09-04T14:35:50.131634Z",
"structure_string": "Zr2 H3 Pd1\n1.0\n3.244926 -0.000000 0.000000\n-0.000000 3.244926 0.000000\n-1.622463 -1.622463 6.566054\nZr H Pd\n2 3 1\ndirect\n0.645219 0.645219 0.290435 Zr\n0.354784 0.354784 0.709565 Zr\n0.500001 0.500001 -0.000000 H\n0.250001 0.750001 0.500000 H\n0.750001 0.250001 0.500000 H\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"H",
"Pd"
],
"chemical_system": "H-Pd-Zr",
"density": 7.010628876372442,
"density_atomic": 0.08678350888536472,
"volume": 69.13755939421168,
"volume_molar": 6.93926857458005,
"formula_full": "Zr2 H3 Pd1",
"formula_reduced": "Zr2H3Pd",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.2672774500000004,
"spacegroup": 139
},
{
"id": "jvasp-92482",
"created_at": "2022-09-04T14:35:50.131988Z",
"updated_at": "2022-09-04T14:35:50.132017Z",
"structure_string": "Ce1 Ge2 Rh2\n1.0\n4.165279 -0.000000 -0.000000\n-0.000000 4.165279 -0.000000\n-2.082639 -2.082639 5.224763\nCe Ge Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621905 0.621905 0.243809 Ge\n0.378095 0.378095 0.756191 Ge\n0.250000 0.750000 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ce",
"Ge",
"Rh"
],
"chemical_system": "Ce-Ge-Rh",
"density": 8.998266591151436,
"density_atomic": 0.05515885159072023,
"volume": 90.64728245432119,
"volume_molar": 10.917813889028007,
"formula_full": "Ce1 Ge2 Rh2",
"formula_reduced": "Ce(GeRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.87487268,
"spacegroup": 139
},
{
"id": "jvasp-66455",
"created_at": "2022-09-04T14:35:50.134239Z",
"updated_at": "2022-09-04T14:35:50.134267Z",
"structure_string": "Ba4 Be1 Os1\n1.0\n-0.000000 4.720978 4.720978\n4.720978 -0.000000 4.720978\n4.720978 4.720978 -0.000000\nBa Be Os\n4 1 1\ndirect\n0.122805 0.625732 0.625732 Ba\n0.625732 0.625732 0.625732 Ba\n0.625732 0.122805 0.625732 Ba\n0.625732 0.625732 0.122805 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Os"
],
"chemical_system": "Ba-Be-Os",
"density": 5.906688828289507,
"density_atomic": 0.028511845231323257,
"volume": 210.43885274069774,
"volume_molar": 21.12153987628989,
"formula_full": "Ba4 Be1 Os1",
"formula_reduced": "Ba4BeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.498059163333333,
"spacegroup": 216
},
{
"id": "jvasp-65191",
"created_at": "2022-09-04T14:35:50.140917Z",
"updated_at": "2022-09-04T14:35:50.140946Z",
"structure_string": "Y1 Be1 In4\n1.0\n-0.000000 4.237402 4.237402\n4.237402 -0.000000 4.237402\n4.237402 4.237402 0.000000\nY Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Be\n0.123807 0.625398 0.625398 In\n0.625398 0.625398 0.625398 In\n0.625398 0.123807 0.625398 In\n0.625398 0.625398 0.123807 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Y",
"Be",
"In"
],
"chemical_system": "Be-In-Y",
"density": 6.0802780298107635,
"density_atomic": 0.0394295892588147,
"volume": 152.16998484605486,
"volume_molar": 15.273151136500156,
"formula_full": "Y1 Be1 In4",
"formula_reduced": "YBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5652569049999998,
"spacegroup": 216
},
{
"id": "jvasp-71618",
"created_at": "2022-09-04T14:35:50.151915Z",
"updated_at": "2022-09-04T14:35:50.151938Z",
"structure_string": "Zr1 Be1 Si2\n1.0\n-1.861283 1.861283 4.233629\n1.861283 -1.861283 4.233629\n1.861283 1.861283 -4.233629\nZr Be Si\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Zr\n0.749999 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Si"
],
"chemical_system": "Be-Si-Zr",
"density": 4.426986306582359,
"density_atomic": 0.0681808452761321,
"volume": 58.667503809904666,
"volume_molar": 8.832599149527054,
"formula_full": "Zr1 Be1 Si2",
"formula_reduced": "ZrBeSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.04454945,
"spacegroup": 139
},
{
"id": "jvasp-75807",
"created_at": "2022-09-04T14:35:50.153776Z",
"updated_at": "2022-09-04T14:35:50.153799Z",
"structure_string": "As1 P1 W2\n1.0\n-0.000000 3.165109 3.165109\n3.165109 -0.000000 3.165109\n3.165109 3.165109 -0.000000\nAs P W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 P\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"P",
"W"
],
"chemical_system": "As-P-W",
"density": 12.400585445899786,
"density_atomic": 0.06307597656435769,
"volume": 63.41558574077279,
"volume_molar": 9.547439592719567,
"formula_full": "As1 P1 W2",
"formula_reduced": "AsPW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.4218118125000005,
"spacegroup": 216
}
]
}