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=-density&page=38",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=36",
"results": [
{
"id": "jvasp-35511",
"created_at": "2022-09-04T14:37:41.078832Z",
"updated_at": "2022-09-04T14:37:41.078847Z",
"structure_string": "Zn1 As1 Pt5\n1.0\n3.957411 0.000000 0.000000\n0.000000 3.957411 0.000000\n-0.000000 -0.000000 7.233843\nZn As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.273865 Pt\n0.000000 0.500000 0.726134 Pt\n0.500000 0.000000 0.273865 Pt\n0.500000 0.000000 0.726134 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Zn",
"As",
"Pt"
],
"chemical_system": "As-Pt-Zn",
"density": 16.354031673090677,
"density_atomic": 0.061788357123912445,
"volume": 113.28995179402432,
"volume_molar": 9.746400519960414,
"formula_full": "Zn1 As1 Pt5",
"formula_reduced": "ZnAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.22055845,
"spacegroup": 123
},
{
"id": "jvasp-123478",
"created_at": "2022-09-04T14:38:51.182025Z",
"updated_at": "2022-09-04T14:38:51.182051Z",
"structure_string": "Dy1 U3\n1.0\n2.923111 0.000000 0.000000\n0.000000 5.916605 0.000000\n0.000000 0.000000 5.147287\nDy U\n1 3\ndirect\n0.000000 0.108535 0.750000 Dy\n0.500000 0.407955 0.250000 U\n0.500000 0.606904 0.750000 U\n0.000000 0.876607 0.250000 U\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"U"
],
"chemical_system": "Dy-U",
"density": 16.351128132554212,
"density_atomic": 0.04493282495073414,
"volume": 89.02177871936017,
"volume_molar": 13.402542053838987,
"formula_full": "Dy1 U3",
"formula_reduced": "DyU3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.896076125,
"spacegroup": 25
},
{
"id": "jvasp-79901",
"created_at": "2022-09-04T14:37:03.238173Z",
"updated_at": "2022-09-04T14:37:03.238199Z",
"structure_string": "Ta2 Mo1 Os1\n1.0\n-0.000000 3.204998 3.204998\n3.204998 -0.000000 3.204998\n3.204998 3.204998 -0.000000\nTa Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 Ta\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Os"
],
"chemical_system": "Mo-Os-Ta",
"density": 16.343869642982376,
"density_atomic": 0.06075005943047781,
"volume": 65.84355698577691,
"volume_molar": 9.912979207685748,
"formula_full": "Ta2 Mo1 Os1",
"formula_reduced": "Ta2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.237087324999999,
"spacegroup": 225
},
{
"id": "jvasp-35477",
"created_at": "2022-09-04T14:37:46.842795Z",
"updated_at": "2022-09-04T14:37:46.842822Z",
"structure_string": "Cd1 As1 Pt5\n1.0\n4.019283 0.000000 0.000000\n-0.000000 4.019283 -0.000000\n-0.000000 0.000000 7.313792\nCd As Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.500000 As\n0.000000 0.500000 0.284837 Pt\n0.000000 0.500000 0.715163 Pt\n0.500000 0.000000 0.284837 Pt\n0.500000 0.000000 0.715163 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Cd",
"As",
"Pt"
],
"chemical_system": "As-Cd-Pt",
"density": 16.341677641620564,
"density_atomic": 0.059245894726423345,
"volume": 118.15164632627344,
"volume_molar": 10.164654931465078,
"formula_full": "Cd1 As1 Pt5",
"formula_reduced": "CdAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.176526928571429,
"spacegroup": 123
},
{
"id": "jvasp-99603",
"created_at": "2022-09-04T14:36:39.117373Z",
"updated_at": "2022-09-04T14:36:39.117391Z",
"structure_string": "Ta2 Mo1 Ir1\n1.0\n3.929904 -0.000000 2.268931\n1.309968 3.705149 2.268931\n-0.000000 -0.000000 4.537862\nTa Mo Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.749999 Ta\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ta",
"density": 16.336491851416827,
"density_atomic": 0.0605370268639877,
"volume": 66.0752634744856,
"volume_molar": 9.947863434935973,
"formula_full": "Ta2 Mo1 Ir1",
"formula_reduced": "Ta2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.903638849999999,
"spacegroup": 225
},
{
"id": "jvasp-123467",
"created_at": "2022-09-04T14:38:53.572070Z",
"updated_at": "2022-09-04T14:38:53.572087Z",
"structure_string": "U3 Bi1\n1.0\n3.125488 0.000000 0.000000\n0.000000 5.621917 0.000000\n0.000000 0.000000 5.342486\nU Bi\n3 1\ndirect\n0.500000 0.333475 0.250000 U\n0.500000 0.671817 0.750001 U\n0.000000 0.824662 0.250000 U\n0.000000 0.170047 0.750001 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Bi"
],
"chemical_system": "Bi-U",
"density": 16.3281403804465,
"density_atomic": 0.04261027461960199,
"volume": 93.87407229147219,
"volume_molar": 14.133071926341533,
"formula_full": "U3 Bi1",
"formula_reduced": "U3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 4.756753075,
"spacegroup": 25
},
{
"id": "jvasp-119043",
"created_at": "2022-09-04T14:38:48.437312Z",
"updated_at": "2022-09-04T14:38:48.437322Z",
"structure_string": "Ce6 Ir18\n1.0\n5.340406 -0.000000 0.000000\n-2.670204 4.624927 0.000000\n0.000000 0.000000 17.708889\nCe Ir\n6 18\ndirect\n0.333334 0.666667 0.957779 Ce\n0.666667 0.333334 0.042221 Ce\n0.666667 0.333334 0.457779 Ce\n0.333334 0.666667 0.542221 Ce\n0.333334 0.666667 0.750000 Ce\n0.666667 0.333334 0.250000 Ce\n0.000000 0.000000 0.750000 Ir\n0.000000 0.000000 0.250000 Ir\n0.666667 0.333334 0.750000 Ir\n0.333334 0.666667 0.250000 Ir\n0.664610 0.832305 0.126258 Ir\n0.167696 0.335392 0.126258 Ir\n0.167696 0.832305 0.126258 Ir\n0.335392 0.167695 0.873742 Ir\n0.335392 0.167695 0.626258 Ir\n0.832305 0.167695 0.873742 Ir\n0.000000 0.000000 0.500000 Ir\n0.832306 0.664609 0.626258 Ir\n0.832305 0.167695 0.626258 Ir\n0.664610 0.832305 0.373742 Ir\n0.167696 0.335392 0.373742 Ir\n0.167696 0.832305 0.373742 Ir\n0.832306 0.664609 0.873742 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ce",
"Ir"
],
"chemical_system": "Ce-Ir",
"density": 16.327055794321936,
"density_atomic": 0.05487073385005666,
"volume": 437.39163513985363,
"volume_molar": 10.975141641911504,
"formula_full": "Ce6 Ir18",
"formula_reduced": "CeIr3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.8349947,
"spacegroup": 194
},
{
"id": "jvasp-7650",
"created_at": "2022-09-04T14:37:03.887894Z",
"updated_at": "2022-09-04T14:37:03.887921Z",
"structure_string": "Pr1 Pt5\n1.0\n2.716711 -4.705481 -0.000000\n2.716711 4.705481 -0.000000\n0.000000 0.000000 4.441626\nPr Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n-0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 -0.000000 0.500000 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pr",
"Pt"
],
"chemical_system": "Pr-Pt",
"density": 16.323802496066943,
"density_atomic": 0.05283622764538331,
"volume": 113.5584478186013,
"volume_molar": 11.397749287512198,
"formula_full": "Pr1 Pt5",
"formula_reduced": "PrPt5",
"formula_anonymous": "AB5",
"energy_above_hull": 2.618954475,
"spacegroup": 191
},
{
"id": "jvasp-35408",
"created_at": "2022-09-04T14:37:30.764144Z",
"updated_at": "2022-09-04T14:37:30.764165Z",
"structure_string": "In1 As1 Pt5\n1.0\n4.055425 0.000000 -0.000000\n0.000000 4.055425 -0.000000\n-0.000000 0.000000 7.206774\nIn As Pt\n1 1 5\ndirect\n0.499999 0.499999 0.000000 In\n0.000000 0.000000 0.500000 As\n0.000000 0.499999 0.284072 Pt\n0.000000 0.499999 0.715928 Pt\n0.499999 0.000000 0.284072 Pt\n0.499999 0.000000 0.715928 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"As",
"Pt"
],
"chemical_system": "As-In-Pt",
"density": 16.323784922818756,
"density_atomic": 0.059058768775201664,
"volume": 118.52600630135804,
"volume_molar": 10.196861338106073,
"formula_full": "In1 As1 Pt5",
"formula_reduced": "InAsPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.394285531428572,
"spacegroup": 123
},
{
"id": "jvasp-39411",
"created_at": "2022-09-04T14:37:46.760417Z",
"updated_at": "2022-09-04T14:37:46.760433Z",
"structure_string": "Np1 Pa3\n1.0\n-2.124247 2.124247 5.242255\n2.124247 -2.124247 5.242255\n2.124247 2.124247 -5.242255\nNp Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.750002 0.250000 0.500001 Pa\n0.250000 0.750002 0.500001 Pa\n0.500001 0.500001 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Pa"
],
"chemical_system": "Np-Pa",
"density": 16.3227807854321,
"density_atomic": 0.04227385274180317,
"volume": 94.62113672086805,
"volume_molar": 14.245545105106807,
"formula_full": "Np1 Pa3",
"formula_reduced": "NpPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.413509825000001,
"spacegroup": 139
},
{
"id": "jvasp-106607",
"created_at": "2022-09-04T14:36:48.135729Z",
"updated_at": "2022-09-04T14:36:48.135761Z",
"structure_string": "Ta2 Ru1 W1\n1.0\n3.924533 0.000000 2.265830\n1.308178 3.700085 2.265830\n-0.000000 -0.000000 4.531660\nTa Ru W\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.749999 0.750000 Ta\n0.500000 0.499999 0.500000 Ru\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Ru",
"W"
],
"chemical_system": "Ru-Ta-W",
"density": 16.321721820895675,
"density_atomic": 0.06078591896582047,
"volume": 65.80471378986924,
"volume_molar": 9.907131227852641,
"formula_full": "Ta2 Ru1 W1",
"formula_reduced": "Ta2RuW",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.406922225,
"spacegroup": 225
},
{
"id": "jvasp-39666",
"created_at": "2022-09-04T14:37:43.312753Z",
"updated_at": "2022-09-04T14:37:43.312769Z",
"structure_string": "Ti1 Re2 W1\n1.0\n0.000000 3.132272 3.132272\n3.132272 0.000000 3.132272\n3.132272 3.132272 -0.000000\nTi Re W\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ti\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 Re\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"W"
],
"chemical_system": "Re-Ti-W",
"density": 16.321671384097513,
"density_atomic": 0.06508060640002031,
"volume": 61.462242306315574,
"volume_molar": 9.253356864846484,
"formula_full": "Ti1 Re2 W1",
"formula_reduced": "TiRe2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 6.299341083333333,
"spacegroup": 225
}
]
}