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=447",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=445",
"results": [
{
"id": "jvasp-17318",
"created_at": "2022-09-04T14:38:32.359496Z",
"updated_at": "2022-09-04T14:38:32.359506Z",
"structure_string": "Pa1 As1\n1.0\n3.544630 0.000000 2.046493\n1.181543 3.341908 2.046493\n0.000000 0.000000 4.092986\nPa As\n1 1\ndirect\n0.500000 0.500000 0.500000 Pa\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pa",
"As"
],
"chemical_system": "As-Pa",
"density": 10.47863021879307,
"density_atomic": 0.041250036554993715,
"volume": 48.48480551850277,
"volume_molar": 14.599116177682424,
"formula_full": "Pa1 As1",
"formula_reduced": "PaAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.8308824250000004,
"spacegroup": 225
},
{
"id": "jvasp-99374",
"created_at": "2022-09-04T14:36:04.767654Z",
"updated_at": "2022-09-04T14:36:04.767674Z",
"structure_string": "Ho2 Zn1 Hg1\n1.0\n4.426640 -0.000000 2.555722\n1.475547 4.173477 2.555722\n-0.000000 -0.000000 5.111444\nHo Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Ho\n0.750000 0.750001 0.749998 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Hg"
],
"chemical_system": "Hg-Ho-Zn",
"density": 10.477971955590213,
"density_atomic": 0.0423588494885827,
"volume": 94.431271110849,
"volume_molar": 14.216960169381357,
"formula_full": "Ho2 Zn1 Hg1",
"formula_reduced": "Ho2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-75686",
"created_at": "2022-09-04T14:35:48.825248Z",
"updated_at": "2022-09-04T14:35:48.825280Z",
"structure_string": "Sb1 As1 Os1\n1.0\n-0.000000 3.129832 3.129832\n3.129832 -0.000000 3.129832\n3.129832 3.129832 -0.000000\nSb As Os\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"As",
"Os"
],
"chemical_system": "As-Os-Sb",
"density": 10.477743744949944,
"density_atomic": 0.04892470091444938,
"volume": 61.318719254837234,
"volume_molar": 12.30899861918507,
"formula_full": "Sb1 As1 Os1",
"formula_reduced": "SbAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.000977616666667,
"spacegroup": 216
},
{
"id": "jvasp-37389",
"created_at": "2022-09-04T14:37:56.338164Z",
"updated_at": "2022-09-04T14:37:56.338191Z",
"structure_string": "Th3 Br1\n1.0\n-2.474045 2.474045 5.023424\n2.474045 -2.474045 5.023424\n2.474045 2.474045 -5.023424\nTh Br\n3 1\ndirect\n0.749998 0.250000 0.499998 Th\n0.250000 0.749998 0.499998 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Br"
],
"chemical_system": "Br-Th",
"density": 10.477217902544702,
"density_atomic": 0.03252257879016213,
"volume": 122.99147696153709,
"volume_molar": 18.516799663566836,
"formula_full": "Th3 Br1",
"formula_reduced": "Th3Br",
"formula_anonymous": "AB3",
"energy_above_hull": 2.51297522625,
"spacegroup": 139
},
{
"id": "jvasp-36781",
"created_at": "2022-09-04T14:38:06.301692Z",
"updated_at": "2022-09-04T14:38:06.301711Z",
"structure_string": "Fe1 Au1 O2\n1.0\n-2.799600 -0.000000 0.689486\n-1.484703 2.471599 -0.000000\n-2.912235 -0.067661 -5.796377\nFe Au O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Au\n0.385771 0.385771 0.842690 O\n0.614229 0.614230 0.157310 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Fe",
"Au",
"O"
],
"chemical_system": "Au-Fe-O",
"density": 10.477139616457892,
"density_atomic": 0.08861307932828254,
"volume": 45.14006318617261,
"volume_molar": 6.795995360560639,
"formula_full": "Fe1 Au1 O2",
"formula_reduced": "FeAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9315400175,
"spacegroup": 166
},
{
"id": "jvasp-37129",
"created_at": "2022-09-04T14:38:08.899025Z",
"updated_at": "2022-09-04T14:38:08.899057Z",
"structure_string": "Pr2 Au2\n1.0\n-3.943000 0.000000 0.000000\n0.000000 0.000000 -4.786726\n-1.971500 -5.674888 0.000000\nPr Au\n2 2\ndirect\n0.136464 0.750001 0.727074 Pr\n0.863536 0.250000 0.272926 Pr\n0.411716 0.750001 0.176569 Au\n0.588284 0.250000 0.823432 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Au"
],
"chemical_system": "Au-Pr",
"density": 10.4763863909908,
"density_atomic": 0.037345420263922326,
"volume": 107.10818011236077,
"volume_molar": 16.12551342960173,
"formula_full": "Pr2 Au2",
"formula_reduced": "PrAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2760737100000001,
"spacegroup": 63
},
{
"id": "jvasp-16688",
"created_at": "2022-09-04T14:37:57.348579Z",
"updated_at": "2022-09-04T14:37:57.348612Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648083 -6.318665 -0.000000\n3.648083 6.318665 0.000000\n0.000000 0.000000 4.071076\nYb Sn Rh\n3 3 3\ndirect\n0.592056 -0.000000 0.000000 Yb\n-0.000000 0.592056 0.000000 Yb\n0.407943 0.407943 0.000000 Yb\n-0.000000 0.259790 0.500000 Sn\n0.259790 -0.000000 0.500000 Sn\n0.740209 0.740209 0.500000 Sn\n0.333333 0.666666 0.500000 Rh\n0.666666 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.475126219601533,
"density_atomic": 0.04795272174973398,
"volume": 187.68486274816982,
"volume_molar": 12.558496244341768,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4720984666666666,
"spacegroup": 189
},
{
"id": "jvasp-13858",
"created_at": "2022-09-04T14:37:12.365203Z",
"updated_at": "2022-09-04T14:37:12.365223Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648083 -6.318665 -0.000000\n3.648083 6.318665 0.000000\n0.000000 0.000000 4.071076\nYb Sn Rh\n3 3 3\ndirect\n0.592056 -0.000000 0.000000 Yb\n-0.000000 0.592056 0.000000 Yb\n0.407943 0.407943 0.000000 Yb\n-0.000000 0.259790 0.500000 Sn\n0.259790 -0.000000 0.500000 Sn\n0.740209 0.740209 0.500000 Sn\n0.333333 0.666666 0.500000 Rh\n0.666666 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.475126219601533,
"density_atomic": 0.04795272174973398,
"volume": 187.68486274816982,
"volume_molar": 12.558496244341768,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4720984666666666,
"spacegroup": 189
},
{
"id": "jvasp-4768",
"created_at": "2022-09-04T14:36:34.378817Z",
"updated_at": "2022-09-04T14:36:34.378844Z",
"structure_string": "Yb3 Sn3 Rh3\n1.0\n3.648127 -6.318741 0.000000\n3.648127 6.318741 -0.000000\n-0.000000 0.000000 4.071044\nYb Sn Rh\n3 3 3\ndirect\n0.592066 0.000000 0.000000 Yb\n0.000000 0.592066 0.000000 Yb\n0.407935 0.407935 0.000000 Yb\n0.000000 0.259790 0.500000 Sn\n0.259790 0.000000 0.500000 Sn\n0.740210 0.740210 0.500000 Sn\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Yb",
"density": 10.474956225599524,
"density_atomic": 0.047951943556239544,
"volume": 187.68790861301622,
"volume_molar": 12.558700051306667,
"formula_full": "Yb3 Sn3 Rh3",
"formula_reduced": "YbSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4721551333333333,
"spacegroup": 189
},
{
"id": "jvasp-56291",
"created_at": "2022-09-04T14:37:51.635965Z",
"updated_at": "2022-09-04T14:37:51.635989Z",
"structure_string": "U1 Al2 Pd5\n1.0\n4.046096 0.000000 -1.108988\n-0.303961 4.034662 -1.108988\n0.015823 0.017060 7.993236\nU Al Pd\n1 2 5\ndirect\n0.000000 0.000000 0.000000 U\n0.254071 0.254071 0.508143 Al\n0.745929 0.745929 0.491857 Al\n0.856053 0.356053 0.712106 Pd\n0.643948 0.143947 0.287894 Pd\n0.356053 0.856053 0.712106 Pd\n0.143947 0.643947 0.287894 Pd\n0.500001 0.500000 -0.000000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-U",
"density": 10.474892103233087,
"density_atomic": 0.0612371198294128,
"volume": 130.63971692799177,
"volume_molar": 9.834134552336517,
"formula_full": "U1 Al2 Pd5",
"formula_reduced": "UAl2Pd5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.4841500125,
"spacegroup": 139
},
{
"id": "jvasp-35053",
"created_at": "2022-09-04T14:37:34.511600Z",
"updated_at": "2022-09-04T14:37:34.511614Z",
"structure_string": "Re2 N4\n1.0\n0.000000 2.923803 0.018250\n4.809242 0.000000 0.000000\n0.000000 -2.842355 -4.848076\nRe N\n2 4\ndirect\n0.120834 0.750549 0.990415 Re\n0.120834 0.249450 0.490414 Re\n0.916512 0.958565 0.204186 N\n0.916511 0.041434 0.704187 N\n0.492652 0.455342 0.294399 N\n0.492652 0.544658 0.794400 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Re",
"N"
],
"chemical_system": "N-Re",
"density": 10.474612942099805,
"density_atomic": 0.0883383565229666,
"volume": 67.92066590507707,
"volume_molar": 6.817130176555116,
"formula_full": "Re2 N4",
"formula_reduced": "ReN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.131794833333332,
"spacegroup": 102
},
{
"id": "jvasp-69454",
"created_at": "2022-09-04T14:35:55.958363Z",
"updated_at": "2022-09-04T14:35:55.958386Z",
"structure_string": "Zr1 Be1 Ir1\n1.0\n2.047543 -3.546449 0.000000\n2.047543 3.546449 -0.000000\n0.000000 -0.000000 3.192391\nZr Be Ir\n1 1 1\ndirect\n0.666666 0.333332 0.333327 Zr\n0.000000 0.000000 0.833298 Be\n0.333332 0.666666 0.833375 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Zr",
"density": 10.474483697613636,
"density_atomic": 0.06470657779044436,
"volume": 46.36313806790489,
"volume_molar": 9.306844784007923,
"formula_full": "Zr1 Be1 Ir1",
"formula_reduced": "ZrBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9731838999999995,
"spacegroup": 187
}
]
}