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=-volume_molar&page=1079",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1077",
"results": [
{
"id": "jvasp-16077",
"created_at": "2022-09-04T14:36:51.335736Z",
"updated_at": "2022-09-04T14:36:51.335758Z",
"structure_string": "Te4 Pt3\n1.0\n3.979124 0.001568 0.668810\n1.931860 3.478700 0.668810\n-0.041451 -0.024405 12.425441\nTe Pt\n4 3\ndirect\n0.945805 0.945807 0.162484 Te\n0.054193 0.054195 0.837516 Te\n0.794990 0.794993 0.614933 Te\n0.205008 0.205009 0.385067 Te\n0.646503 0.646505 0.060448 Pt\n0.499999 0.500001 0.500000 Pt\n0.353495 0.353497 0.939552 Pt\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Te",
"Pt"
],
"chemical_system": "Pt-Te",
"density": 10.57238067652873,
"density_atomic": 0.04067701718890097,
"volume": 172.0873476905284,
"volume_molar": 14.804774725820327,
"formula_full": "Te4 Pt3",
"formula_reduced": "Te4Pt3",
"formula_anonymous": "A3B4",
"energy_above_hull": 1.8274607523809523,
"spacegroup": 166
},
{
"id": "jvasp-102804",
"created_at": "2022-09-04T14:37:06.415678Z",
"updated_at": "2022-09-04T14:37:06.415733Z",
"structure_string": "Al2 Zn1 Se4\n1.0\n3.861391 -0.000000 0.000000\n0.000000 6.469926 0.038431\n0.000000 0.001396 6.888171\nAl Zn Se\n2 1 4\ndirect\n0.500000 0.521040 0.171733 Al\n0.500000 0.972446 0.851125 Al\n-0.000000 0.512236 0.651715 Zn\n-0.000000 0.893232 0.646031 Se\n0.500000 0.882242 0.178129 Se\n0.500000 0.364611 0.841588 Se\n-0.000000 0.354197 0.326328 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Se"
],
"chemical_system": "Al-Se-Zn",
"density": 4.199557630075123,
"density_atomic": 0.04067724669923048,
"volume": 172.08637673435317,
"volume_molar": 14.804691193895199,
"formula_full": "Al2 Zn1 Se4",
"formula_reduced": "Al2ZnSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.077019923809524,
"spacegroup": 6
},
{
"id": "jvasp-41790",
"created_at": "2022-09-04T14:37:31.732255Z",
"updated_at": "2022-09-04T14:37:31.732278Z",
"structure_string": "Li1 Pm2 Ga1\n1.0\n0.000000 3.663471 3.663471\n3.663471 -0.000000 3.663471\n3.663471 3.663471 0.000000\nLi Pm Ga\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Pm\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Ga"
],
"chemical_system": "Ga-Li-Pm",
"density": 6.191688507557626,
"density_atomic": 0.04067726283188098,
"volume": 98.33503341982447,
"volume_molar": 14.804685322337178,
"formula_full": "Li1 Pm2 Ga1",
"formula_reduced": "LiPm2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7811236687499998,
"spacegroup": 225
},
{
"id": "jvasp-109837",
"created_at": "2022-09-04T14:38:13.305153Z",
"updated_at": "2022-09-04T14:38:13.305177Z",
"structure_string": "Na2 Al1 Ag1 Cl6\n1.0\n6.089481 -0.000000 3.515763\n2.029827 5.741218 3.515763\n-0.000000 -0.000000 7.031527\nNa Al Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ag\n0.766154 0.233846 0.233845 Cl\n0.233846 0.233846 0.766154 Cl\n0.233846 0.766154 0.766154 Cl\n0.233846 0.766154 0.233845 Cl\n0.766154 0.233846 0.766154 Cl\n0.766154 0.766154 0.233845 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Al",
"Ag",
"Cl"
],
"chemical_system": "Ag-Al-Cl-Na",
"density": 2.658349285835578,
"density_atomic": 0.04067860336782638,
"volume": 245.82948213775757,
"volume_molar": 14.804197443914818,
"formula_full": "Na2 Al1 Ag1 Cl6",
"formula_reduced": "Na2AlAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101477",
"created_at": "2022-09-04T14:36:34.511625Z",
"updated_at": "2022-09-04T14:36:34.511658Z",
"structure_string": "Li1 Ca1 Sb1\n1.0\n4.076494 -0.000000 2.353565\n1.358831 3.843356 2.353565\n0.000000 -0.000000 4.707130\nLi Ca Sb\n1 1 1\ndirect\n0.749999 0.750001 0.750002 Li\n0.499999 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Sb"
],
"chemical_system": "Ca-Li-Sb",
"density": 3.800265096008632,
"density_atomic": 0.040678753887724864,
"volume": 73.74857175517546,
"volume_molar": 14.804142665287564,
"formula_full": "Li1 Ca1 Sb1",
"formula_reduced": "LiCaSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2563588400000002,
"spacegroup": 216
},
{
"id": "jvasp-122853",
"created_at": "2022-09-04T14:38:54.988974Z",
"updated_at": "2022-09-04T14:38:54.989001Z",
"structure_string": "Sm3 H1\n1.0\n1.792427 -3.104574 -0.000000\n1.792427 3.104574 0.000000\n-0.000000 -0.000000 8.835002\nSm H\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.164871 Sm\n0.666668 0.333334 0.835129 Sm\n0.000000 0.000000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"H"
],
"chemical_system": "H-Sm",
"density": 7.634698273054286,
"density_atomic": 0.0406798975229028,
"volume": 98.3286646124907,
"volume_molar": 14.803726475981245,
"formula_full": "Sm3 H1",
"formula_reduced": "Sm3H",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7410166562499998,
"spacegroup": 164
},
{
"id": "jvasp-85353",
"created_at": "2022-09-04T14:35:54.827263Z",
"updated_at": "2022-09-04T14:35:54.827294Z",
"structure_string": "Eu2 I2 O2\n1.0\n3.994260 0.000020 -0.000046\n0.000019 3.994260 -0.000043\n-0.000105 -0.000099 9.244603\nEu I O\n2 2 2\ndirect\n0.000011 0.500010 0.122728 Eu\n0.499987 -0.000011 0.877269 Eu\n-0.000021 0.499989 0.673306 I\n0.500019 0.000011 0.326696 I\n0.000001 0.000003 0.000001 O\n0.499999 0.499997 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Eu",
"I",
"O"
],
"chemical_system": "Eu-I-O",
"density": 6.639656593252007,
"density_atomic": 0.040680878472561556,
"volume": 147.48944037791318,
"volume_molar": 14.803369509490347,
"formula_full": "Eu2 I2 O2",
"formula_reduced": "EuIO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1015732583333335,
"spacegroup": 129
},
{
"id": "jvasp-58908",
"created_at": "2022-09-04T14:36:30.996197Z",
"updated_at": "2022-09-04T14:36:30.996219Z",
"structure_string": "Pt2 S4 Cl16\n1.0\n0.000000 6.223151 -0.070219\n7.128407 0.000000 0.000000\n0.000000 -2.043965 -12.167527\nPt S Cl\n2 4 16\ndirect\n0.000000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.700360 0.788150 0.978947 S\n0.700360 0.711851 0.478947 S\n0.299640 0.211850 0.021054 S\n0.299641 0.288150 0.521054 S\n0.256904 0.664055 0.624645 Cl\n0.743097 0.164055 0.875355 Cl\n0.743097 0.335946 0.375355 Cl\n0.256903 0.835946 0.124645 Cl\n0.297928 0.159033 0.666871 Cl\n0.702073 0.659033 0.833129 Cl\n0.702073 0.840968 0.333129 Cl\n0.219484 0.075020 0.413228 Cl\n0.780516 0.575020 0.086773 Cl\n0.171698 0.894586 0.854225 Cl\n0.219485 0.424980 0.913228 Cl\n0.780516 0.924981 0.586773 Cl\n0.828303 0.105415 0.145775 Cl\n0.171698 0.605415 0.354225 Cl\n0.297928 0.340967 0.166871 Cl\n0.828303 0.394586 0.645775 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Pt",
"S",
"Cl"
],
"chemical_system": "Cl-Pt-S",
"density": 3.3336636466470027,
"density_atomic": 0.04068132832796342,
"volume": 540.7886345952401,
"volume_molar": 14.803205813367008,
"formula_full": "Pt2 S4 Cl16",
"formula_reduced": "Pt(SCl4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.7631976309090909,
"spacegroup": 14
},
{
"id": "jvasp-21835",
"created_at": "2022-09-04T14:37:32.745287Z",
"updated_at": "2022-09-04T14:37:32.745328Z",
"structure_string": "Hf2 U6 Sb10\n1.0\n4.564925 -7.906682 -0.000000\n4.564925 7.906682 0.000000\n0.000000 0.000000 6.129390\nHf U Sb\n2 6 10\ndirect\n0.000000 0.000000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.384493 -0.000000 0.750000 U\n0.384493 0.384493 0.250000 U\n-0.000000 0.615506 0.250000 U\n-0.000000 0.384493 0.750000 U\n0.615506 0.615506 0.750000 U\n0.615506 -0.000000 0.250000 U\n-0.000000 0.726874 0.750000 Sb\n-0.000000 0.273125 0.250000 Sb\n0.726874 0.726874 0.250000 Sb\n0.726874 -0.000000 0.750000 Sb\n0.333333 0.666666 0.500000 Sb\n0.666666 0.333333 0.500000 Sb\n0.666666 0.333333 0.000000 Sb\n0.273125 -0.000000 0.250000 Sb\n0.333333 0.666666 0.000000 Sb\n0.273125 0.273125 0.750000 Sb\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Hf",
"U",
"Sb"
],
"chemical_system": "Hf-Sb-U",
"density": 11.269213414863664,
"density_atomic": 0.040681535350569675,
"volume": 442.4611766710998,
"volume_molar": 14.803130481936618,
"formula_full": "Hf2 U6 Sb10",
"formula_reduced": "HfU3Sb5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 4.104813500000001,
"spacegroup": 193
},
{
"id": "jvasp-114936",
"created_at": "2022-09-04T14:38:42.529870Z",
"updated_at": "2022-09-04T14:38:42.529901Z",
"structure_string": "Sr2 P1 F1\n1.0\n2.150804 1.241767 6.135699\n-2.150804 1.241767 6.135699\n0.000000 -2.483534 6.135699\nSr P F\n2 1 1\ndirect\n0.747239 0.747239 0.747233 Sr\n0.252763 0.252763 0.252761 Sr\n0.500001 0.500001 0.499997 P\n0.000000 0.000000 0.000000 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"P",
"F"
],
"chemical_system": "F-P-Sr",
"density": 3.803511179011208,
"density_atomic": 0.04068213578038923,
"volume": 98.32325474731331,
"volume_molar": 14.802912001741477,
"formula_full": "Sr2 P1 F1",
"formula_reduced": "Sr2PF",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-99910",
"created_at": "2022-09-04T14:36:31.823002Z",
"updated_at": "2022-09-04T14:36:31.823019Z",
"structure_string": "V1 Cr2 Te4\n1.0\n6.547414 0.025010 3.275258\n5.322431 3.813264 3.275258\n0.000754 0.000244 6.928943\nV Cr Te\n1 2 4\ndirect\n0.740945 0.740943 0.283992 V\n0.259976 0.259975 0.716372 Cr\n0.998924 0.998922 0.000286 Cr\n0.883608 0.883607 0.451833 Te\n0.117329 0.117328 0.548820 Te\n0.633316 0.633315 0.025598 Te\n0.365902 0.365901 0.973104 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.4210006517849605,
"density_atomic": 0.04068292171420833,
"volume": 172.06237175328735,
"volume_molar": 14.802626031396349,
"formula_full": "V1 Cr2 Te4",
"formula_reduced": "V(CrTe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.8405285809523817,
"spacegroup": 8
},
{
"id": "jvasp-23539",
"created_at": "2022-09-04T14:37:37.295808Z",
"updated_at": "2022-09-04T14:37:37.295830Z",
"structure_string": "Sr4 Ge4 Pt4\n1.0\n6.656613 0.000000 0.000000\n0.000000 6.656613 -0.000000\n-0.000000 -0.000000 6.656613\nSr Ge Pt\n4 4 4\ndirect\n0.131006 0.131006 0.131006 Sr\n0.368993 0.868993 0.631006 Sr\n0.631006 0.368993 0.868993 Sr\n0.868993 0.631006 0.368993 Sr\n0.169526 0.330474 0.669525 Ge\n0.330474 0.669525 0.169526 Ge\n0.669525 0.169526 0.330474 Ge\n0.830474 0.830474 0.830474 Ge\n0.581010 0.918990 0.081010 Pt\n0.918990 0.081010 0.581010 Pt\n0.081010 0.581010 0.918990 Pt\n0.418990 0.418990 0.418990 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"Ge",
"Pt"
],
"chemical_system": "Ge-Pt-Sr",
"density": 8.001992667927741,
"density_atomic": 0.04068378210134568,
"volume": 294.95782791548976,
"volume_molar": 14.80231298309114,
"formula_full": "Sr4 Ge4 Pt4",
"formula_reduced": "SrGePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5306212199999999,
"spacegroup": 198
}
]
}