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=-nsites&page=3867",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3865",
"results": [
{
"id": "jvasp-108888",
"created_at": "2022-09-04T14:38:26.996676Z",
"updated_at": "2022-09-04T14:38:26.996696Z",
"structure_string": "Pm2 Mg1 Cd1\n1.0\n4.674898 -0.000000 2.699054\n1.558299 4.407536 2.699054\n-0.000000 -0.000000 5.398108\nPm Mg Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750001 0.749999 Pm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg-Pm",
"density": 6.37057228272294,
"density_atomic": 0.03596254466349517,
"volume": 111.22683440308153,
"volume_molar": 16.74559132661419,
"formula_full": "Pm2 Mg1 Cd1",
"formula_reduced": "Pm2MgCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.474957821875,
"spacegroup": 225
},
{
"id": "jvasp-14501",
"created_at": "2022-09-04T14:38:10.762899Z",
"updated_at": "2022-09-04T14:38:10.762909Z",
"structure_string": "Nd1 Pd3\n1.0\n4.195940 0.000000 0.000000\n0.000000 4.195940 0.000000\n-0.000000 -0.000000 4.195940\nNd Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 10.418684859519093,
"density_atomic": 0.05414672366443932,
"volume": 73.8733524264366,
"volume_molar": 11.121893168127219,
"formula_full": "Nd1 Pd3",
"formula_reduced": "NdPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.45257465,
"spacegroup": 221
},
{
"id": "jvasp-109092",
"created_at": "2022-09-04T14:38:15.934748Z",
"updated_at": "2022-09-04T14:38:15.934773Z",
"structure_string": "Yb3 Pr1\n1.0\n5.086688 -0.000000 2.936801\n1.695563 4.795776 2.936801\n-0.000000 -0.000000 5.873602\nYb Pr\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.649141969865257,
"density_atomic": 0.027916533285641025,
"volume": 143.2842666771026,
"volume_molar": 21.571950565572234,
"formula_full": "Yb3 Pr1",
"formula_reduced": "Yb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109294",
"created_at": "2022-09-04T14:38:18.121316Z",
"updated_at": "2022-09-04T14:38:18.121342Z",
"structure_string": "Na1 Pm3\n1.0\n5.080657 -0.000000 0.000000\n0.000000 5.080657 0.000000\n0.000000 -0.000000 5.080657\nNa Pm\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Pm\n0.500000 0.500000 -0.000000 Pm\n0.500000 0.000000 0.500000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Pm"
],
"chemical_system": "Na-Pm",
"density": 5.798895003746047,
"density_atomic": 0.030500036742731353,
"volume": 131.1473829930144,
"volume_molar": 19.74470001723907,
"formula_full": "Na1 Pm3",
"formula_reduced": "NaPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.07155813125,
"spacegroup": 221
},
{
"id": "jvasp-17695",
"created_at": "2022-09-04T14:38:27.040453Z",
"updated_at": "2022-09-04T14:38:27.040473Z",
"structure_string": "Na2 Cd1 Pb1\n1.0\n4.552131 0.000000 2.628174\n1.517377 4.291790 2.628174\n0.000000 0.000000 5.256348\nNa Cd Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Na\n0.750000 0.750000 0.749999 Cd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Pb"
],
"chemical_system": "Cd-Na-Pb",
"density": 5.9116228596374105,
"density_atomic": 0.038951363602896215,
"volume": 102.6921686434254,
"volume_molar": 15.46066736300915,
"formula_full": "Na2 Cd1 Pb1",
"formula_reduced": "Na2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-109512",
"created_at": "2022-09-04T14:38:10.756071Z",
"updated_at": "2022-09-04T14:38:10.756090Z",
"structure_string": "Cr1 Ga1 Ru2\n1.0\n3.665892 -0.000000 2.116504\n1.221964 3.456236 2.116504\n0.000000 -0.000000 4.233007\nCr Ga Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Cr\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"Ga",
"Ru"
],
"chemical_system": "Cr-Ga-Ru",
"density": 10.027049520957087,
"density_atomic": 0.07458095652530582,
"volume": 53.63299408264861,
"volume_molar": 8.074635993648926,
"formula_full": "Cr1 Ga1 Ru2",
"formula_reduced": "CrGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2923926812500004,
"spacegroup": 225
},
{
"id": "jvasp-18142",
"created_at": "2022-09-04T14:38:12.110613Z",
"updated_at": "2022-09-04T14:38:12.110633Z",
"structure_string": "Mn1 Ni2 Ge1\n1.0\n3.552468 0.000000 2.051018\n1.184156 3.349299 2.051018\n0.000000 0.000000 4.102037\nMn Ni Ge\n1 2 1\ndirect\n0.500001 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.750001 Ni\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Ge"
],
"chemical_system": "Ge-Mn-Ni",
"density": 8.334301221242592,
"density_atomic": 0.08195516398756321,
"volume": 48.807174623029304,
"volume_molar": 7.34809189194456,
"formula_full": "Mn1 Ni2 Ge1",
"formula_reduced": "MnNi2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7356669978448274,
"spacegroup": 225
},
{
"id": "jvasp-108896",
"created_at": "2022-09-04T14:38:20.338286Z",
"updated_at": "2022-09-04T14:38:20.338302Z",
"structure_string": "Tl3 Bi1\n1.0\n5.014692 -0.000000 0.000000\n0.000000 5.014692 0.000000\n0.000000 0.000000 5.014692\nTl Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 -0.000000 Tl\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Bi"
],
"chemical_system": "Bi-Tl",
"density": 10.825724234726385,
"density_atomic": 0.03171956328236302,
"volume": 126.10514099429967,
"volume_molar": 18.985572740682976,
"formula_full": "Tl3 Bi1",
"formula_reduced": "Tl3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109519",
"created_at": "2022-09-04T14:38:15.935822Z",
"updated_at": "2022-09-04T14:38:15.935846Z",
"structure_string": "Dy1 Ho3\n1.0\n4.931664 -0.000000 0.000000\n0.000000 4.931664 0.000000\n-0.000000 -0.000000 4.931664\nDy Ho\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n-0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 -0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ho"
],
"chemical_system": "Dy-Ho",
"density": 9.099684122687716,
"density_atomic": 0.03334874934370014,
"volume": 119.94452801737926,
"volume_molar": 18.058070777810542,
"formula_full": "Dy1 Ho3",
"formula_reduced": "DyHo3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4034433,
"spacegroup": 221
},
{
"id": "jvasp-108916",
"created_at": "2022-09-04T14:38:28.229072Z",
"updated_at": "2022-09-04T14:38:28.229098Z",
"structure_string": "V1 W1 C2\n1.0\n2.907125 0.002022 4.367249\n1.322143 2.589077 4.367249\n0.003300 0.002022 5.246354\nV W C\n1 1 2\ndirect\n0.499999 0.500000 0.500001 V\n0.000000 0.000000 0.000000 W\n0.246775 0.246776 0.246776 C\n0.753222 0.753224 0.753225 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"W",
"C"
],
"chemical_system": "C-V-W",
"density": 10.901112240938762,
"density_atomic": 0.10146413719193843,
"volume": 39.42279617904058,
"volume_molar": 5.935240693574314,
"formula_full": "V1 W1 C2",
"formula_reduced": "VWC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.062246050000001,
"spacegroup": 166
},
{
"id": "jvasp-109586",
"created_at": "2022-09-04T14:38:20.301756Z",
"updated_at": "2022-09-04T14:38:20.301776Z",
"structure_string": "Pm1 Tm3\n1.0\n4.940894 -0.000000 0.000000\n0.000000 4.940894 0.000000\n-0.000000 -0.000000 4.940894\nPm Tm\n1 3\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.000000 0.500000 Tm\n-0.000000 0.500000 0.500000 Tm\n0.500000 0.500000 -0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Tm"
],
"chemical_system": "Pm-Tm",
"density": 8.973225782976167,
"density_atomic": 0.03316220356767697,
"volume": 120.61924630059204,
"volume_molar": 18.159651989681862,
"formula_full": "Pm1 Tm3",
"formula_reduced": "PmTm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.41073348125,
"spacegroup": 221
},
{
"id": "jvasp-17710",
"created_at": "2022-09-04T14:38:29.977906Z",
"updated_at": "2022-09-04T14:38:29.977929Z",
"structure_string": "Mn1 Ni2 Sn1\n1.0\n3.702745 0.000000 2.137781\n1.234248 3.490982 2.137781\n-0.000000 0.000000 4.275561\nMn Ni Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.749999 Ni\n0.500001 0.500000 0.499999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sn"
],
"chemical_system": "Mn-Ni-Sn",
"density": 8.744390949876834,
"density_atomic": 0.07237614888186542,
"volume": 55.266825629654925,
"volume_molar": 8.32061508250394,
"formula_full": "Mn1 Ni2 Sn1",
"formula_reduced": "MnNi2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6519909353448274,
"spacegroup": 225
}
]
}