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=1259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=1257",
"results": [
{
"id": "jvasp-40574",
"created_at": "2022-09-04T14:37:49.484322Z",
"updated_at": "2022-09-04T14:37:49.484349Z",
"structure_string": "Sm1 Y1 Mg2\n1.0\n-0.000000 3.798687 3.798687\n3.798687 0.000000 3.798687\n3.798687 3.798687 -0.000000\nSm Y Mg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Y",
"Mg"
],
"chemical_system": "Mg-Sm-Y",
"density": 4.360374624364196,
"density_atomic": 0.036486269707344726,
"volume": 109.63028098196608,
"volume_molar": 16.50522459079377,
"formula_full": "Sm1 Y1 Mg2",
"formula_reduced": "SmYMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6581381062499999,
"spacegroup": 225
},
{
"id": "jvasp-15891",
"created_at": "2022-09-04T14:37:49.488438Z",
"updated_at": "2022-09-04T14:37:49.488458Z",
"structure_string": "U1 B2 Os3\n1.0\n2.789396 -4.831376 -0.000000\n2.789396 4.831376 -0.000000\n0.000000 0.000000 2.975032\nU B Os\n1 2 3\ndirect\n0.000000 0.000000 0.000000 U\n0.333334 0.666668 0.000000 B\n0.666668 0.333334 0.000000 B\n0.000000 0.500001 0.500000 Os\n0.500001 0.000000 0.500000 Os\n0.500001 0.500001 0.500000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"B",
"Os"
],
"chemical_system": "B-Os-U",
"density": 17.195027892402138,
"density_atomic": 0.0748253232826672,
"volume": 80.18675679266809,
"volume_molar": 8.048265608222223,
"formula_full": "U1 B2 Os3",
"formula_reduced": "UB2Os3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 6.01720436111111,
"spacegroup": 191
},
{
"id": "jvasp-39198",
"created_at": "2022-09-04T14:37:49.512247Z",
"updated_at": "2022-09-04T14:37:49.512266Z",
"structure_string": "Mg4 Sn2 O8\n1.0\n4.320592 -4.320588 0.000034\n-4.320600 0.000025 -4.320545\n4.320542 4.320538 0.000033\nMg Sn O\n4 2 8\ndirect\n0.500001 0.000001 0.000000 Mg\n0.500000 0.000001 0.500000 Mg\n0.000001 0.500001 0.500001 Mg\n0.500001 0.500002 0.500000 Mg\n0.875001 0.750002 0.125000 Sn\n0.125000 0.250001 0.875000 Sn\n0.741871 0.016261 0.258129 O\n0.274390 0.016260 0.258130 O\n0.741872 0.483742 0.258130 O\n0.258131 0.516261 0.274390 O\n0.741871 0.483742 0.725610 O\n0.258131 0.983742 0.741871 O\n0.725612 0.983742 0.741870 O\n0.258131 0.516262 0.741871 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Sn",
"O"
],
"chemical_system": "Mg-O-Sn",
"density": 4.762571660444428,
"density_atomic": 0.08679241808702123,
"volume": 161.30441239651938,
"volume_molar": 6.938556261863775,
"formula_full": "Mg4 Sn2 O8",
"formula_reduced": "Mg2SnO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0079534,
"spacegroup": 227
},
{
"id": "jvasp-17205",
"created_at": "2022-09-04T14:37:42.459551Z",
"updated_at": "2022-09-04T14:37:42.459582Z",
"structure_string": "Ce2 Mo2 C3\n1.0\n3.240039 -0.000000 -0.898720\n-0.632598 5.263485 -2.280625\n-0.004043 -0.023164 6.275235\nCe Mo C\n2 2 3\ndirect\n0.395737 0.192643 0.791472 Ce\n0.604264 0.807357 0.208528 Ce\n0.158438 0.325655 0.316875 Mo\n0.841563 0.674345 0.683125 Mo\n0.000000 0.000000 0.000000 C\n0.251982 0.738727 0.503964 C\n0.748018 0.261272 0.496036 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Mo",
"C"
],
"chemical_system": "C-Ce-Mo",
"density": 7.899667773733959,
"density_atomic": 0.06553463459473668,
"volume": 106.81374884116917,
"volume_molar": 9.189249008925824,
"formula_full": "Ce2 Mo2 C3",
"formula_reduced": "Ce2Mo2C3",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 5.562536114285714,
"spacegroup": 12
},
{
"id": "jvasp-31166",
"created_at": "2022-09-04T14:37:42.461062Z",
"updated_at": "2022-09-04T14:37:42.461090Z",
"structure_string": "Sn1 P2 S6\n1.0\n7.375856 -0.021330 -0.013967\n4.898380 5.514487 -0.013967\n4.898380 2.192200 5.060042\nSn P S\n1 2 6\ndirect\n0.666265 0.666265 0.666263 Sn\n0.275888 0.275888 0.275887 P\n0.391500 0.391500 0.391499 P\n0.249794 0.570297 0.922434 S\n0.922436 0.249794 0.570295 S\n0.570297 0.922436 0.249792 S\n0.740767 0.425499 0.091591 S\n0.091592 0.740767 0.425498 S\n0.425499 0.091592 0.740766 S\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sn",
"P",
"S"
],
"chemical_system": "P-S-Sn",
"density": 2.99551617798825,
"density_atomic": 0.043521205815704185,
"volume": 206.79574086507597,
"volume_molar": 13.837256222866351,
"formula_full": "Sn1 P2 S6",
"formula_reduced": "Sn(PS3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.2974147444444446,
"spacegroup": 146
},
{
"id": "jvasp-41502",
"created_at": "2022-09-04T14:37:49.558437Z",
"updated_at": "2022-09-04T14:37:49.558451Z",
"structure_string": "Dy1 Sn1 Ru2\n1.0\n0.000001 3.299881 3.299873\n3.299888 -0.000001 3.299876\n3.299892 3.299888 -0.000006\nDy Sn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750000 0.749999 0.750001 Sn\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Sn",
"Ru"
],
"chemical_system": "Dy-Ru-Sn",
"density": 11.168241699198905,
"density_atomic": 0.05565881748424114,
"volume": 71.866420826,
"volume_molar": 10.819742553289187,
"formula_full": "Dy1 Sn1 Ru2",
"formula_reduced": "DySnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6150948000000005,
"spacegroup": 225
},
{
"id": "jvasp-39673",
"created_at": "2022-09-04T14:37:49.564412Z",
"updated_at": "2022-09-04T14:37:49.564439Z",
"structure_string": "Ti1 Sn1 Pd2\n1.0\n0.000000 3.231614 3.231614\n3.231614 0.000000 3.231614\n3.231614 3.231614 0.000000\nTi Sn Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Pd"
],
"chemical_system": "Pd-Sn-Ti",
"density": 9.334207367083946,
"density_atomic": 0.05926135167062535,
"volume": 67.49761669683141,
"volume_molar": 10.162003717821127,
"formula_full": "Ti1 Sn1 Pd2",
"formula_reduced": "TiSnPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7482503583333338,
"spacegroup": 225
},
{
"id": "jvasp-38843",
"created_at": "2022-09-04T14:37:49.566077Z",
"updated_at": "2022-09-04T14:37:49.566097Z",
"structure_string": "Zr1 In1 Pd2\n1.0\n4.681414 0.002489 0.001642\n2.338200 4.056542 0.001479\n2.339003 1.353579 3.823849\nZr In Pd\n1 1 2\ndirect\n0.750010 0.750011 0.749993 Zr\n0.249990 0.249999 0.250007 In\n0.999995 0.000012 0.000053 Pd\n0.500002 0.499977 0.499946 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"In",
"Pd"
],
"chemical_system": "In-Pd-Zr",
"density": 9.584253622162231,
"density_atomic": 0.05511597482073408,
"volume": 72.57424028169851,
"volume_molar": 10.926307263161261,
"formula_full": "Zr1 In1 Pd2",
"formula_reduced": "ZrInPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6118364675000003,
"spacegroup": 225
},
{
"id": "jvasp-39098",
"created_at": "2022-09-04T14:37:49.574119Z",
"updated_at": "2022-09-04T14:37:49.574140Z",
"structure_string": "Si1 Bi1 O3\n1.0\n3.788724 0.000000 -0.000000\n0.000000 3.788724 0.000000\n-0.000000 -0.000000 3.788724\nSi Bi O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Si\n0.000000 0.000000 0.000000 Bi\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Si",
"Bi",
"O"
],
"chemical_system": "Bi-O-Si",
"density": 8.703876446557466,
"density_atomic": 0.09193716279414264,
"volume": 54.384971735483575,
"volume_molar": 6.5502791003940715,
"formula_full": "Si1 Bi1 O3",
"formula_reduced": "SiBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.08366468,
"spacegroup": 221
},
{
"id": "jvasp-40534",
"created_at": "2022-09-04T14:37:49.588505Z",
"updated_at": "2022-09-04T14:37:49.588529Z",
"structure_string": "Li1 La2 Os1\n1.0\n-0.000000 3.635072 3.635072\n3.635072 0.000000 3.635072\n3.635072 3.635072 0.000000\nLi La Os\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Os"
],
"chemical_system": "La-Li-Os",
"density": 8.210264466022835,
"density_atomic": 0.0416381038052119,
"volume": 96.0658539762638,
"volume_molar": 14.463052371866658,
"formula_full": "Li1 La2 Os1",
"formula_reduced": "LiLa2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.57252375,
"spacegroup": 225
},
{
"id": "jvasp-12291",
"created_at": "2022-09-04T14:38:00.845647Z",
"updated_at": "2022-09-04T14:38:00.845662Z",
"structure_string": "Tm4 Mn4 Ge4\n1.0\n4.028957 0.000000 0.000000\n0.000000 6.930400 0.000000\n0.000000 0.000000 7.839688\nTm Mn Ge\n4 4 4\ndirect\n0.250000 0.526030 0.183032 Tm\n0.750001 0.473970 0.816968 Tm\n0.250000 0.026030 0.316968 Tm\n0.750001 0.973970 0.683032 Tm\n0.750001 0.367061 0.443637 Mn\n0.250000 0.132939 0.943637 Mn\n0.750001 0.867061 0.056363 Mn\n0.250000 0.632939 0.556363 Mn\n0.250000 0.271467 0.618955 Ge\n0.750001 0.228533 0.118955 Ge\n0.250000 0.771467 0.881045 Ge\n0.750001 0.728533 0.381045 Ge\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Mn",
"Ge"
],
"chemical_system": "Ge-Mn-Tm",
"density": 8.997089145154442,
"density_atomic": 0.05481905354749554,
"volume": 218.90199161507104,
"volume_molar": 10.985488384585814,
"formula_full": "Tm4 Mn4 Ge4",
"formula_reduced": "TmMnGe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7325724804597695,
"spacegroup": 62
},
{
"id": "jvasp-107871",
"created_at": "2022-09-04T14:37:49.560279Z",
"updated_at": "2022-09-04T14:37:49.560304Z",
"structure_string": "Rb3 Nd1 Cl6\n1.0\n7.038320 -0.000000 4.063576\n2.346107 6.635792 4.063576\n-0.000000 -0.000000 8.127152\nRb Nd Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Nd\n0.763974 0.236026 0.236027 Cl\n0.236026 0.236026 0.763974 Cl\n0.236027 0.763974 0.763974 Cl\n0.236027 0.763974 0.236026 Cl\n0.763974 0.236026 0.763974 Cl\n0.763974 0.763974 0.236027 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Nd",
"Cl"
],
"chemical_system": "Cl-Nd-Rb",
"density": 2.6832849817432343,
"density_atomic": 0.026345099601371776,
"volume": 379.5772326280864,
"volume_molar": 22.858675241776016,
"formula_full": "Rb3 Nd1 Cl6",
"formula_reduced": "Rb3NdCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}