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=-structure_string&page=3641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3639",
"results": [
{
"id": "jvasp-111385",
"created_at": "2022-09-04T14:38:26.255952Z",
"updated_at": "2022-09-04T14:38:26.255977Z",
"structure_string": "Ce2 Ni1 Sn4\n1.0\n4.494759 -0.000000 0.000000\n-0.000000 4.366408 1.148506\n-0.000000 -0.023903 8.965276\nCe Ni Sn\n2 1 4\ndirect\n0.250000 0.895220 0.209561 Ce\n0.750000 0.103305 0.793392 Ce\n0.250000 0.689146 0.621710 Ni\n0.250000 0.258207 0.483587 Sn\n0.750000 0.758460 0.483084 Sn\n0.250000 0.545607 0.908787 Sn\n0.750000 0.434659 0.130682 Sn\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Sn"
],
"chemical_system": "Ce-Ni-Sn",
"density": 7.674489026196723,
"density_atomic": 0.03975568048845833,
"volume": 176.0754668010828,
"volume_molar": 15.14787493512611,
"formula_full": "Ce2 Ni1 Sn4",
"formula_reduced": "Ce2NiSn4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.0666243142857144,
"spacegroup": 38
},
{
"id": "jvasp-107360",
"created_at": "2022-09-04T14:36:59.611261Z",
"updated_at": "2022-09-04T14:36:59.611285Z",
"structure_string": "Ce2 Ni1 Ru3\n1.0\n4.586288 0.000725 2.494858\n1.483274 4.339808 2.494858\n0.001014 0.000725 5.220953\nCe Ni Ru\n2 1 3\ndirect\n0.623805 0.623804 0.623806 Ce\n0.376194 0.376194 0.376195 Ce\n0.000000 0.000000 0.000000 Ni\n-0.000000 0.500000 0.000000 Ru\n0.500000 -0.000001 0.000000 Ru\n-0.000000 -0.000001 0.500000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Ru"
],
"chemical_system": "Ce-Ni-Ru",
"density": 10.26329694580632,
"density_atomic": 0.057751389090851805,
"volume": 103.89360488907164,
"volume_molar": 10.427698545096893,
"formula_full": "Ce2 Ni1 Ru3",
"formula_reduced": "Ce2NiRu3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.429307483333334,
"spacegroup": 166
},
{
"id": "jvasp-108797",
"created_at": "2022-09-04T14:38:27.129647Z",
"updated_at": "2022-09-04T14:38:27.129659Z",
"structure_string": "Ce2 Ni1 Pt1\n1.0\n5.759348 0.032265 0.000000\n-4.517753 3.572260 0.000000\n-0.000000 0.000000 4.306755\nCe Ni Pt\n2 1 1\ndirect\n0.139436 0.860564 -0.000000 Ce\n0.865486 0.134512 0.499999 Ce\n0.406991 0.593008 -0.000000 Ni\n0.588088 0.411911 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Pt"
],
"chemical_system": "Ce-Ni-Pt",
"density": 9.937229921755808,
"density_atomic": 0.044825725819791086,
"volume": 89.23447254553886,
"volume_molar": 13.434563857839764,
"formula_full": "Ce2 Ni1 Pt1",
"formula_reduced": "Ce2NiPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8041662,
"spacegroup": 38
},
{
"id": "jvasp-109202",
"created_at": "2022-09-04T14:38:06.830667Z",
"updated_at": "2022-09-04T14:38:06.830703Z",
"structure_string": "Ce2 Ni1 Ge3\n1.0\n4.246994 -0.000000 0.000000\n-2.123497 3.678005 0.000000\n0.000000 0.000000 7.986099\nCe Ni Ge\n2 1 3\ndirect\n0.666666 0.333333 0.234647 Ce\n0.666666 0.333333 0.765353 Ce\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ge\n0.333332 0.666666 -0.000000 Ge\n0.333332 0.666666 0.500000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Ni",
"Ge"
],
"chemical_system": "Ce-Ge-Ni",
"density": 7.412335724915129,
"density_atomic": 0.048097510488090446,
"volume": 124.74658124947395,
"volume_molar": 12.520691193551812,
"formula_full": "Ce2 Ni1 Ge3",
"formula_reduced": "Ce2NiGe3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.323616875,
"spacegroup": 187
},
{
"id": "jvasp-13353",
"created_at": "2022-09-04T14:36:56.666599Z",
"updated_at": "2022-09-04T14:36:56.666621Z",
"structure_string": "Ce2 Nd4 S8\n1.0\n7.420529 0.019941 0.000000\n-2.454710 7.002789 -0.000000\n-2.482910 -3.511365 6.047325\nCe Nd S\n2 4 8\ndirect\n0.625000 0.375000 0.250000 Ce\n0.875000 0.125000 0.749999 Ce\n0.132977 0.750000 0.882976 Nd\n0.250000 0.632977 0.382977 Nd\n0.367023 0.250000 0.617023 Nd\n0.750000 0.867023 0.117023 Nd\n-0.000648 0.851292 0.501923 S\n0.997429 0.349369 0.498076 S\n0.148708 0.150632 0.148061 S\n0.351292 0.499353 0.001923 S\n0.650632 0.648709 0.648060 S\n0.500647 0.002571 0.851938 S\n0.502571 0.000648 0.351939 S\n0.849368 0.497430 0.998076 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ce",
"Nd",
"S"
],
"chemical_system": "Ce-Nd-S",
"density": 5.87958936233525,
"density_atomic": 0.04450921296960164,
"volume": 314.541621069812,
"volume_molar": 13.530099406864212,
"formula_full": "Ce2 Nd4 S8",
"formula_reduced": "Ce(NdS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.811184071428571,
"spacegroup": 122
},
{
"id": "jvasp-85231",
"created_at": "2022-09-04T14:37:17.130846Z",
"updated_at": "2022-09-04T14:37:17.130858Z",
"structure_string": "Ce2 Nd2 I8\n1.0\n7.072978 0.148373 -2.436085\n-2.709144 6.922632 -3.277391\n-0.196588 0.075967 8.832785\nCe Nd I\n2 2 8\ndirect\n0.242267 0.492310 0.984481 Ce\n0.757733 0.507690 0.015519 Ce\n0.885531 0.135593 0.271074 Nd\n0.114469 0.864407 0.728926 Nd\n0.488960 0.249064 0.121868 I\n0.132646 0.872602 0.121806 I\n0.511041 0.750936 0.878132 I\n0.708515 0.810278 0.367189 I\n0.291486 0.189721 0.632811 I\n0.867355 0.127398 0.878194 I\n0.158617 0.556760 0.367123 I\n0.841383 0.443240 0.632877 I\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Nd",
"I"
],
"chemical_system": "Ce-I-Nd",
"density": 6.045380576386441,
"density_atomic": 0.02758124360404784,
"volume": 435.07827900257814,
"volume_molar": 21.83418864810065,
"formula_full": "Ce2 Nd2 I8",
"formula_reduced": "CeNdI4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2620303500000002,
"spacegroup": 15
},
{
"id": "jvasp-87002",
"created_at": "2022-09-04T14:36:01.412918Z",
"updated_at": "2022-09-04T14:36:01.412929Z",
"structure_string": "Ce2 Nb2 O8\n1.0\n4.880908 -0.074205 -1.778940\n-1.330964 4.918889 -2.044859\n-0.001322 0.037949 6.675667\nCe Nb O\n2 2 8\ndirect\n0.881906 0.131905 0.763811 Ce\n0.118095 0.868095 0.236189 Ce\n0.347403 0.597402 0.694806 Nb\n0.652599 0.402598 0.305194 Nb\n0.291925 0.142690 0.081229 O\n0.789305 0.438539 0.081229 O\n0.708076 0.857310 0.918771 O\n0.210697 0.561461 0.918771 O\n0.497176 0.710787 0.439375 O\n0.942199 0.228585 0.439375 O\n0.502825 0.289212 0.560626 O\n0.057802 0.771414 0.560626 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Nb",
"O"
],
"chemical_system": "Ce-Nb-O",
"density": 6.16242204204832,
"density_atomic": 0.07496661936190228,
"volume": 160.07124373676038,
"volume_molar": 8.033096345091995,
"formula_full": "Ce2 Nb2 O8",
"formula_reduced": "CeNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6635881500000007,
"spacegroup": 15
},
{
"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-111095",
"created_at": "2022-09-04T14:38:37.990251Z",
"updated_at": "2022-09-04T14:38:37.990276Z",
"structure_string": "Ce2 Mn3 Si4 Pd1\n1.0\n4.038578 -0.000000 0.000000\n0.000000 4.038578 0.000000\n-0.000000 -0.000000 10.091934\nCe Mn Si Pd\n2 3 4 1\ndirect\n0.500000 0.000000 0.745064 Ce\n-0.000000 0.500000 0.254935 Ce\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.873169 Si\n0.500000 0.000000 0.377286 Si\n0.500000 0.000000 0.126830 Si\n-0.000000 0.500000 0.622714 Si\n0.500000 0.500000 -0.000000 Pd\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Si",
"Pd"
],
"chemical_system": "Ce-Mn-Pd-Si",
"density": 6.696691861331307,
"density_atomic": 0.060753128657002935,
"volume": 164.60057648154245,
"volume_molar": 9.912478407489942,
"formula_full": "Ce2 Mn3 Si4 Pd1",
"formula_reduced": "Ce2Mn3Si4Pd",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 3.687164282413793,
"spacegroup": 115
},
{
"id": "jvasp-119619",
"created_at": "2022-09-04T14:38:48.899087Z",
"updated_at": "2022-09-04T14:38:48.899111Z",
"structure_string": "Ce2 Mn3 Cu9 As7\n1.0\n9.754776 0.000000 0.000000\n-4.877387 8.447884 0.000000\n-0.000000 -0.000000 3.872469\nCe Mn Cu As\n2 3 9 7\ndirect\n0.333333 0.666666 -0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.784010 0.254953 0.500000 Mn\n0.745046 0.529055 0.500000 Mn\n0.470945 0.215990 0.500000 Mn\n0.303456 0.368116 0.500000 Cu\n0.064662 0.696544 0.500000 Cu\n0.631883 0.935338 0.500000 Cu\n0.948458 0.485189 -0.000000 Cu\n0.514811 0.463267 -0.000000 Cu\n0.191169 0.895282 -0.000000 Cu\n0.704112 0.808830 -0.000000 Cu\n0.104718 0.295887 -0.000000 Cu\n0.536733 0.051542 -0.000000 Cu\n0.557674 0.636980 0.500000 As\n0.816610 0.100934 -0.000000 As\n0.899066 0.715674 -0.000000 As\n0.284325 0.183390 -0.000000 As\n0.363019 0.920693 0.500000 As\n0.079306 0.442326 0.500000 As\n0.666667 0.333333 -0.000000 As\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Cu",
"As"
],
"chemical_system": "As-Ce-Cu-Mn",
"density": 8.020740268624051,
"density_atomic": 0.0658060922582144,
"volume": 319.11938970025415,
"volume_molar": 9.151342304858211,
"formula_full": "Ce2 Mn3 Cu9 As7",
"formula_reduced": "Ce2Mn3Cu9As7",
"formula_anonymous": "A2B3C7D9",
"energy_above_hull": 1.7727880487684726,
"spacegroup": 174
},
{
"id": "jvasp-15652",
"created_at": "2022-09-04T14:36:17.156894Z",
"updated_at": "2022-09-04T14:36:17.156921Z",
"structure_string": "Ce2 Mn2 Si4\n1.0\n4.006887 0.000000 -0.000000\n0.000000 3.961656 -0.931300\n-0.000000 -0.017503 8.817441\nCe Mn Si\n2 2 4\ndirect\n0.250000 0.895408 0.790813 Ce\n0.750001 0.104594 0.209187 Ce\n0.750001 0.750780 0.501559 Mn\n0.250000 0.249221 0.498441 Mn\n0.250000 0.679155 0.358307 Si\n0.750001 0.320847 0.641693 Si\n0.750001 0.463706 0.927408 Si\n0.250000 0.536296 0.072592 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mn",
"Si"
],
"chemical_system": "Ce-Mn-Si",
"density": 5.963734673007312,
"density_atomic": 0.05718291290353455,
"volume": 139.90193212954546,
"volume_molar": 10.531364098501117,
"formula_full": "Ce2 Mn2 Si4",
"formula_reduced": "CeMnSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0281724853448275,
"spacegroup": 63
},
{
"id": "jvasp-90165",
"created_at": "2022-09-04T14:36:03.172256Z",
"updated_at": "2022-09-04T14:36:03.172283Z",
"structure_string": "Ce2 Mn2 Se2 O3\n1.0\n4.020832 0.000000 0.000000\n0.000000 4.020832 0.000000\n-2.010415 -2.010415 9.343004\nCe Mn Se O\n2 2 2 3\ndirect\n0.315256 0.315256 0.630513 Ce\n0.684742 0.684742 0.369486 Ce\n-0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000000 -0.000000 Mn\n0.896257 0.896257 0.792516 Se\n0.103741 0.103741 0.207483 Se\n0.749999 0.249999 0.500000 O\n0.249999 0.749999 0.500000 O\n0.500000 0.500000 -0.000000 O\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ce",
"Mn",
"Se",
"O"
],
"chemical_system": "Ce-Mn-O-Se",
"density": 6.55233545871972,
"density_atomic": 0.05958324054381391,
"volume": 151.04918627884874,
"volume_molar": 10.107105127274306,
"formula_full": "Ce2 Mn2 Se2 O3",
"formula_reduced": "Ce2Mn2Se2O3",
"formula_anonymous": "A2B2C2D3",
"energy_above_hull": 2.7672380795657725,
"spacegroup": 139
}
]
}