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=energy_above_hull&page=289",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=287",
"results": [
{
"id": "jvasp-37912",
"created_at": "2022-09-04T14:37:59.669336Z",
"updated_at": "2022-09-04T14:37:59.669352Z",
"structure_string": "Ba2 Tl6\n1.0\n3.802894 -6.586806 -0.000000\n3.802894 6.586806 -0.000000\n-0.000000 -0.000000 5.321935\nBa Tl\n2 6\ndirect\n0.333332 0.666667 0.750001 Ba\n0.666667 0.333332 0.250000 Ba\n0.697008 0.848503 0.250000 Tl\n0.151495 0.848504 0.250000 Tl\n0.151496 0.302991 0.250000 Tl\n0.302991 0.151496 0.750001 Tl\n0.848504 0.151495 0.750001 Tl\n0.848503 0.697008 0.750001 Tl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ba",
"Tl"
],
"chemical_system": "Ba-Tl",
"density": 9.348195103057167,
"density_atomic": 0.030005532099393176,
"volume": 266.6175015160551,
"volume_molar": 20.070101540114962,
"formula_full": "Ba2 Tl6",
"formula_reduced": "BaTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38934",
"created_at": "2022-09-04T14:37:59.645863Z",
"updated_at": "2022-09-04T14:37:59.645885Z",
"structure_string": "Mg2 Zn1 Pd1\n1.0\n-0.000000 3.218911 3.218911\n3.218911 -0.000000 3.218911\n3.218911 3.218911 0.000000\nMg Zn Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"Pd"
],
"chemical_system": "Mg-Pd-Zn",
"density": 5.487576998068332,
"density_atomic": 0.05996572498537202,
"volume": 66.70477178381077,
"volume_molar": 10.042638126144618,
"formula_full": "Mg2 Zn1 Pd1",
"formula_reduced": "Mg2ZnPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109003",
"created_at": "2022-09-04T14:37:46.718242Z",
"updated_at": "2022-09-04T14:37:46.718263Z",
"structure_string": "Rb2 Sc1 Tl1 I6\n1.0\n7.529679 -0.000000 4.347262\n2.509893 7.099049 4.347262\n-0.000000 -0.000000 8.694524\nRb Sc Tl I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Tl\n0.766394 0.233606 0.233606 I\n0.233606 0.233606 0.766393 I\n0.233606 0.766394 0.766393 I\n0.233606 0.766394 0.233606 I\n0.766394 0.233606 0.766393 I\n0.766394 0.766394 0.233606 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Sc",
"Tl",
"I"
],
"chemical_system": "I-Rb-Sc-Tl",
"density": 4.222158048503464,
"density_atomic": 0.02151679357911016,
"volume": 464.7532618293379,
"volume_molar": 27.988095614054075,
"formula_full": "Rb2 Sc1 Tl1 I6",
"formula_reduced": "Rb2ScTlI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-31013",
"created_at": "2022-09-04T14:37:40.138647Z",
"updated_at": "2022-09-04T14:37:40.138670Z",
"structure_string": "K2 Mg1 F4\n1.0\n3.815122 0.000000 -1.102952\n-0.318864 3.801773 -1.102952\n0.003828 0.004163 7.162991\nK Mg F\n2 1 4\ndirect\n0.648431 0.648430 0.296862 K\n0.351569 0.351568 0.703138 K\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 F\n0.500000 -0.000000 0.000000 F\n0.846764 0.846763 0.693529 F\n0.153236 0.153236 0.306471 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"K",
"Mg",
"F"
],
"chemical_system": "F-K-Mg",
"density": 2.8519390034573138,
"density_atomic": 0.0673538774401378,
"volume": 103.92868630646247,
"volume_molar": 8.941045399134307,
"formula_full": "K2 Mg1 F4",
"formula_reduced": "K2MgF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-109242",
"created_at": "2022-09-04T14:37:59.561196Z",
"updated_at": "2022-09-04T14:37:59.561206Z",
"structure_string": "Rb2 Cu1 Sb1 Br6\n1.0\n6.659849 0.000000 3.845066\n2.219950 6.278966 3.845066\n0.000000 -0.000000 7.690131\nRb Cu Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Sb\n0.741045 0.258955 0.258956 Br\n0.258955 0.258955 0.741045 Br\n0.258955 0.741045 0.741045 Br\n0.258955 0.741045 0.258956 Br\n0.741045 0.258955 0.741045 Br\n0.741045 0.741045 0.258956 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Cu",
"Sb",
"Br"
],
"chemical_system": "Br-Cu-Rb-Sb",
"density": 4.315144769590657,
"density_atomic": 0.031096660208620595,
"volume": 321.5779422263426,
"volume_molar": 19.365876333981827,
"formula_full": "Rb2 Cu1 Sb1 Br6",
"formula_reduced": "Rb2CuSbBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41378",
"created_at": "2022-09-04T14:37:47.498125Z",
"updated_at": "2022-09-04T14:37:47.498136Z",
"structure_string": "Mg1 Ga1 Ag2\n1.0\n0.000000 3.268036 3.268036\n3.268036 0.000000 3.268036\n3.268036 3.268036 -0.000000\nMg Ga Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.249999 0.249999 0.249999 Ga\n0.500002 0.500002 0.500002 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Mg",
"density": 7.368687017280635,
"density_atomic": 0.057301962975453195,
"volume": 69.80563653139606,
"volume_molar": 10.509484225836632,
"formula_full": "Mg1 Ga1 Ag2",
"formula_reduced": "MgGaAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38172",
"created_at": "2022-09-04T14:37:40.163041Z",
"updated_at": "2022-09-04T14:37:40.163060Z",
"structure_string": "Rb6 Pr2\n1.0\n4.494814 -7.785246 -0.000000\n4.494814 7.785246 0.000000\n0.000000 0.000000 7.385742\nRb Pr\n6 2\ndirect\n0.172188 0.827812 0.750000 Rb\n0.655623 0.827811 0.750000 Rb\n0.172188 0.344376 0.750000 Rb\n0.827812 0.172188 0.250000 Rb\n0.344376 0.172188 0.250000 Rb\n0.827811 0.655623 0.250000 Rb\n0.333333 0.666667 0.250000 Pr\n0.666667 0.333333 0.750000 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Pr"
],
"chemical_system": "Pr-Rb",
"density": 2.5527103756060265,
"density_atomic": 0.015476822209424548,
"volume": 516.9019771467318,
"volume_molar": 38.91070581874903,
"formula_full": "Rb6 Pr2",
"formula_reduced": "Rb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-38512",
"created_at": "2022-09-04T14:37:55.210947Z",
"updated_at": "2022-09-04T14:37:55.210974Z",
"structure_string": "Na1 Cd1 Hg2\n1.0\n-0.000000 3.636617 3.636617\n3.636617 -0.000000 3.636617\n3.636617 3.636617 0.000000\nNa Cd Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Na\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Na",
"density": 9.26321004394946,
"density_atomic": 0.041585057077793086,
"volume": 96.18839749377301,
"volume_molar": 14.481501729658309,
"formula_full": "Na1 Cd1 Hg2",
"formula_reduced": "NaCdHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39159",
"created_at": "2022-09-04T14:37:47.357146Z",
"updated_at": "2022-09-04T14:37:47.357169Z",
"structure_string": "Mg1 In1 Ag2\n1.0\n-0.000000 3.368248 3.368248\n3.368248 -0.000000 3.368248\n3.368248 3.368248 0.000000\nMg In Ag\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Mg\n0.250001 0.250001 0.250001 In\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Ag"
],
"chemical_system": "Ag-In-Mg",
"density": 7.710157220056796,
"density_atomic": 0.05233808328251483,
"volume": 76.42618432181533,
"volume_molar": 11.506230993391927,
"formula_full": "Mg1 In1 Ag2",
"formula_reduced": "MgInAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39637",
"created_at": "2022-09-04T14:37:55.072423Z",
"updated_at": "2022-09-04T14:37:55.072437Z",
"structure_string": "Zn6 Hg2\n1.0\n3.101529 -5.372007 0.000000\n3.101529 5.372007 -0.000000\n0.000000 -0.000000 4.295919\nZn Hg\n6 2\ndirect\n0.689597 0.844799 0.750000 Zn\n0.155201 0.310403 0.750000 Zn\n0.155201 0.844799 0.750000 Zn\n0.310403 0.155201 0.250000 Zn\n0.844799 0.689597 0.250000 Zn\n0.844799 0.155201 0.250000 Zn\n0.333333 0.666667 0.250000 Hg\n0.666667 0.333333 0.750000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Zn",
"Hg"
],
"chemical_system": "Hg-Zn",
"density": 9.205997797122514,
"density_atomic": 0.05588451562274854,
"volume": 143.15235465230538,
"volume_molar": 10.776045373020299,
"formula_full": "Zn6 Hg2",
"formula_reduced": "Zn3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37832",
"created_at": "2022-09-04T14:37:59.425773Z",
"updated_at": "2022-09-04T14:37:59.425794Z",
"structure_string": "Cd1 Ag2 Au1\n1.0\n0.000000 3.324963 3.324963\n3.324963 0.000000 3.324963\n3.324963 3.324963 -0.000000\nCd Ag Au\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Cd\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Cd",
"density": 11.86075193124479,
"density_atomic": 0.0544088498046272,
"volume": 73.51745192856144,
"volume_molar": 11.068311095758261,
"formula_full": "Cd1 Ag2 Au1",
"formula_reduced": "CdAg2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39027",
"created_at": "2022-09-04T14:37:59.626740Z",
"updated_at": "2022-09-04T14:37:59.626764Z",
"structure_string": "Tm1 Lu1 Hg2\n1.0\n-0.000032 3.633741 3.633664\n3.633779 -0.000010 3.633642\n3.633751 3.633691 0.000018\nTm Lu Hg\n1 1 2\ndirect\n0.749999 0.750000 0.749998 Tm\n0.249999 0.249998 0.250001 Lu\n0.999998 0.000001 0.999997 Hg\n0.499999 0.499999 0.500003 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Hg"
],
"chemical_system": "Hg-Lu-Tm",
"density": 12.893475776208192,
"density_atomic": 0.04168475865164223,
"volume": 95.9583341582431,
"volume_molar": 14.446864884901402,
"formula_full": "Tm1 Lu1 Hg2",
"formula_reduced": "TmLuHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}