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=nelements&page=1082",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=1080",
"results": [
{
"id": "jvasp-104715",
"created_at": "2022-09-04T14:36:56.908566Z",
"updated_at": "2022-09-04T14:36:56.908594Z",
"structure_string": "Mn1 Zn3\n1.0\n2.704276 -0.000000 0.000000\n-1.352137 2.341972 0.000000\n0.000000 -0.000000 8.776131\nMn Zn\n1 3\ndirect\n0.666667 0.333333 -0.000000 Mn\n0.666667 0.333333 0.500000 Zn\n0.333333 0.666666 0.239051 Zn\n0.333333 0.666666 0.760949 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Zn"
],
"chemical_system": "Mn-Zn",
"density": 7.5036485680074,
"density_atomic": 0.07196547259309752,
"volume": 55.582209855225145,
"volume_molar": 8.368097287500625,
"formula_full": "Mn1 Zn3",
"formula_reduced": "MnZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0178875,
"spacegroup": 187
},
{
"id": "jvasp-80514",
"created_at": "2022-09-04T14:36:48.849326Z",
"updated_at": "2022-09-04T14:36:48.849345Z",
"structure_string": "Ca2 Zn2\n1.0\n5.135457 -0.000000 0.000000\n-2.567728 4.447436 -0.000000\n0.000000 -0.000000 6.130363\nCa Zn\n2 2\ndirect\n0.333333 0.666668 0.062513 Ca\n0.666667 0.333333 0.562513 Ca\n0.333333 0.666668 0.562487 Zn\n0.666667 0.333333 0.062487 Zn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.5020906432229957,
"density_atomic": 0.028568339327073436,
"volume": 140.0151389342155,
"volume_molar": 21.079771879820058,
"formula_full": "Ca2 Zn2",
"formula_reduced": "CaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5714336363636364,
"spacegroup": 194
},
{
"id": "jvasp-78840",
"created_at": "2022-09-04T14:37:01.814799Z",
"updated_at": "2022-09-04T14:37:01.814824Z",
"structure_string": "Mn3 Ge1\n1.0\n-2.873654 -2.873654 -0.000000\n-2.873654 -0.000000 -2.873654\n0.000000 -2.873654 -2.873654\nMn Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.749999 0.749999 0.749999 Mn\n0.499999 0.499999 0.499999 Mn\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn",
"density": 8.307979387080525,
"density_atomic": 0.08428039598883781,
"volume": 47.46062180972387,
"volume_molar": 7.145363627382077,
"formula_full": "Mn3 Ge1",
"formula_reduced": "Mn3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 3.3611519185344827,
"spacegroup": 225
},
{
"id": "jvasp-107537",
"created_at": "2022-09-04T14:37:01.380085Z",
"updated_at": "2022-09-04T14:37:01.380102Z",
"structure_string": "Nb1 W1\n1.0\n2.799860 0.001989 0.000000\n-0.929858 2.640944 0.000000\n0.000000 -0.000000 4.607256\nNb W\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.499999 0.500000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"W"
],
"chemical_system": "Nb-W",
"density": 13.486044225641612,
"density_atomic": 0.05869262438082486,
"volume": 34.07583186301359,
"volume_molar": 10.260472799658045,
"formula_full": "Nb1 W1",
"formula_reduced": "NbW",
"formula_anonymous": "AB",
"energy_above_hull": 4.563479699999999,
"spacegroup": 65
},
{
"id": "jvasp-107005",
"created_at": "2022-09-04T14:36:44.102236Z",
"updated_at": "2022-09-04T14:36:44.102253Z",
"structure_string": "Li2 As6\n1.0\n4.164374 0.000000 0.000000\n-2.082188 3.606454 0.000000\n0.000000 -0.000000 10.177727\nLi As\n2 6\ndirect\n0.333332 0.666666 0.250000 Li\n0.666666 0.333333 0.750000 Li\n0.333332 0.666666 0.569305 As\n0.666666 0.333333 0.430696 As\n0.666666 0.333333 0.069304 As\n0.333332 0.666666 0.930696 As\n0.000000 0.000000 0.250000 As\n0.000000 0.000000 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 5.034253459854906,
"density_atomic": 0.05233702905536272,
"volume": 152.855447555831,
"volume_molar": 11.506462763925153,
"formula_full": "Li2 As6",
"formula_reduced": "LiAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9086988125000004,
"spacegroup": 194
},
{
"id": "jvasp-106608",
"created_at": "2022-09-04T14:36:48.906474Z",
"updated_at": "2022-09-04T14:36:48.906498Z",
"structure_string": "Sr1 La3\n1.0\n4.909296 -0.000589 -4.416546\n-0.974670 4.811570 -4.416546\n0.000482 0.000589 6.603564\nSr La\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.499999 La\n0.250000 0.750000 0.499999 La\n0.500000 0.500000 -0.000000 La\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sr",
"La"
],
"chemical_system": "La-Sr",
"density": 5.368147303898599,
"density_atomic": 0.025639821400690575,
"volume": 156.00732694231112,
"volume_molar": 23.48745206094845,
"formula_full": "Sr1 La3",
"formula_reduced": "SrLa3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2850453275,
"spacegroup": 139
},
{
"id": "jvasp-55563",
"created_at": "2022-09-04T14:37:02.236018Z",
"updated_at": "2022-09-04T14:37:02.236047Z",
"structure_string": "Ce6 F18\n1.0\n3.554637 -6.156812 0.000000\n3.554637 6.156812 -0.000000\n-0.000000 -0.000000 7.098744\nCe F\n6 18\ndirect\n0.000000 0.323096 0.000000 Ce\n0.676905 1.000001 0.500000 Ce\n0.323096 0.323096 0.500000 Ce\n0.676905 0.676905 0.000000 Ce\n0.323096 0.000000 0.000000 Ce\n1.000001 0.676905 0.500000 Ce\n0.666667 0.333333 0.500185 F\n0.333333 0.666667 0.000185 F\n0.333333 0.666667 0.499815 F\n0.666667 0.333333 0.999814 F\n0.999926 0.343424 0.333566 F\n0.656577 0.656502 0.333566 F\n0.343498 0.000075 0.333566 F\n0.656502 0.999926 0.833566 F\n0.343424 0.343499 0.833566 F\n0.000075 0.656577 0.833566 F\n0.000000 0.000000 0.250000 F\n0.999926 0.656502 0.166433 F\n0.656577 0.000075 0.166433 F\n0.343424 0.999926 0.666433 F\n0.000075 0.343498 0.666433 F\n0.343499 0.343424 0.166433 F\n0.656502 0.656577 0.666433 F\n0.000000 0.000000 0.750000 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Ce",
"F"
],
"chemical_system": "Ce-F",
"density": 6.320464712992015,
"density_atomic": 0.0772411234462935,
"volume": 310.7153149667409,
"volume_molar": 7.796547345906035,
"formula_full": "Ce6 F18",
"formula_reduced": "CeF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 193
},
{
"id": "jvasp-52594",
"created_at": "2022-09-04T14:36:51.259502Z",
"updated_at": "2022-09-04T14:36:51.259534Z",
"structure_string": "H1 Cl1\n1.0\n3.060340 -0.984623 1.925931\n0.091802 3.213525 1.925931\n-0.000000 -0.000000 3.851862\nH Cl\n1 1\ndirect\n0.708224 0.291776 -0.000000 H\n0.959775 0.040225 -0.000001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 1.5837310663922648,
"density_atomic": 0.05231599301112403,
"volume": 38.22922752464503,
"volume_molar": 11.511089464973937,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.67774203375,
"spacegroup": 107
},
{
"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-4337",
"created_at": "2022-09-04T14:36:45.019966Z",
"updated_at": "2022-09-04T14:36:45.019983Z",
"structure_string": "V2 S2\n1.0\n1.591508 -2.756572 0.000000\n1.591508 2.756572 0.000000\n0.000000 0.000000 6.427055\nV S\n2 2\ndirect\n0.666668 0.333334 0.750001 V\n0.333334 0.666668 0.250000 V\n0.000000 0.000000 0.000000 S\n0.000000 0.000000 0.500000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"S"
],
"chemical_system": "S-V",
"density": 4.888448188869624,
"density_atomic": 0.07093160921497331,
"volume": 56.39234812616686,
"volume_molar": 8.490066455067476,
"formula_full": "V2 S2",
"formula_reduced": "VS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7655170999999998,
"spacegroup": 194
},
{
"id": "jvasp-15063",
"created_at": "2022-09-04T14:36:45.028371Z",
"updated_at": "2022-09-04T14:36:45.028386Z",
"structure_string": "U1 Si3\n1.0\n4.059812 0.000000 0.000000\n0.000000 4.059812 0.000000\n-0.000000 0.000000 4.059812\nU Si\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 7.997826414796111,
"density_atomic": 0.05977811587635045,
"volume": 66.91411968008327,
"volume_molar": 10.074156188623691,
"formula_full": "U1 Si3",
"formula_reduced": "USi3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.76979045,
"spacegroup": 221
},
{
"id": "jvasp-101002",
"created_at": "2022-09-04T14:36:51.407747Z",
"updated_at": "2022-09-04T14:36:51.407764Z",
"structure_string": "Mn6 Sb2\n1.0\n5.433837 0.000000 0.000000\n-2.716918 4.705841 0.000000\n0.000000 0.000000 4.294794\nMn Sb\n6 2\ndirect\n0.150632 0.301262 0.250000 Mn\n0.698738 0.849368 0.250000 Mn\n0.150631 0.849368 0.250000 Mn\n0.849368 0.698737 0.749999 Mn\n0.301262 0.150632 0.749999 Mn\n0.849369 0.150632 0.749999 Mn\n0.333333 0.666666 0.749999 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.666223590425629,
"density_atomic": 0.07284567860558831,
"volume": 109.82120220630746,
"volume_molar": 8.266984226485077,
"formula_full": "Mn6 Sb2",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.619759456034482,
"spacegroup": 194
}
]
}