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=-formula_full&page=465",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=463",
"results": [
{
"id": "jvasp-11405",
"created_at": "2022-09-04T14:38:14.285198Z",
"updated_at": "2022-09-04T14:38:14.285228Z",
"structure_string": "Tm4 Mg2 Se8\n1.0\n7.046867 0.000000 4.068510\n2.348956 6.643850 4.068510\n-0.000000 -0.000000 8.137021\nTm Mg Se\n4 2 8\ndirect\n0.500001 0.500000 0.500000 Tm\n0.500000 0.000000 0.500000 Tm\n0.000000 0.500000 0.500000 Tm\n0.500001 0.500000 -0.000000 Tm\n0.875001 0.875000 0.874999 Mg\n0.125000 0.125000 0.125000 Mg\n0.255071 0.255071 0.734787 Se\n0.744930 0.744929 0.744928 Se\n0.744930 0.744929 0.265212 Se\n0.255072 0.734788 0.255071 Se\n0.255071 0.255071 0.255071 Se\n0.265213 0.744929 0.744928 Se\n0.744929 0.265212 0.744928 Se\n0.734788 0.255071 0.255071 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Se"
],
"chemical_system": "Mg-Se-Tm",
"density": 5.910661016251853,
"density_atomic": 0.03674909981246372,
"volume": 380.9617125710328,
"volume_molar": 16.387178980524435,
"formula_full": "Tm4 Mg2 Se8",
"formula_reduced": "Tm2MgSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9545815738095238,
"spacegroup": 227
},
{
"id": "jvasp-99884",
"created_at": "2022-09-04T14:36:36.676465Z",
"updated_at": "2022-09-04T14:36:36.676484Z",
"structure_string": "Tm4 Mg2 Ni4\n1.0\n7.266870 -0.000000 0.000000\n0.000000 7.266870 -0.000000\n-0.000000 0.000000 3.631340\nTm Mg Ni\n4 2 4\ndirect\n0.669077 0.169077 0.500000 Tm\n0.330923 0.830923 0.500000 Tm\n0.169077 0.330923 0.500000 Tm\n0.830923 0.669077 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125126 0.625126 0.000000 Ni\n0.874874 0.374874 0.000000 Ni\n0.625126 0.874874 0.000000 Ni\n0.374874 0.125126 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Tm",
"density": 8.305399901335955,
"density_atomic": 0.05214807776510298,
"volume": 191.76162245220684,
"volume_molar": 11.54815482773166,
"formula_full": "Tm4 Mg2 Ni4",
"formula_reduced": "Tm2MgNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.7407864699999999,
"spacegroup": 127
},
{
"id": "jvasp-41532",
"created_at": "2022-09-04T14:37:45.019394Z",
"updated_at": "2022-09-04T14:37:45.019419Z",
"structure_string": "Tm4 Mg2 Ge4\n1.0\n7.161448 0.000000 0.000000\n0.000000 7.161448 0.000000\n0.000000 0.000000 4.175597\nTm Mg Ge\n4 2 4\ndirect\n0.176874 0.323126 0.500000 Tm\n0.323126 0.823127 0.500000 Tm\n0.676874 0.176874 0.500000 Tm\n0.823127 0.676874 0.500000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.125432 0.625432 0.000000 Ge\n0.374568 0.125432 0.000000 Ge\n0.625432 0.874568 0.000000 Ge\n0.874568 0.374568 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg-Tm",
"density": 7.869642692271691,
"density_atomic": 0.04669600614785805,
"volume": 214.15107682520085,
"volume_molar": 12.896479285469333,
"formula_full": "Tm4 Mg2 Ge4",
"formula_reduced": "Tm2MgGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.5824318899999998,
"spacegroup": 127
},
{
"id": "jvasp-41479",
"created_at": "2022-09-04T14:37:35.872985Z",
"updated_at": "2022-09-04T14:37:35.873017Z",
"structure_string": "Tm4 Mg2\n1.0\n3.538371 -0.000000 0.000000\n1.769186 8.537439 0.000000\n0.000000 0.000000 5.367645\nTm Mg\n4 2\ndirect\n0.987372 0.025256 0.000000 Tm\n0.662642 0.674718 0.000000 Tm\n0.790406 0.419189 0.499999 Tm\n0.115138 0.769727 0.499999 Tm\n0.326052 0.347897 0.000000 Mg\n0.451726 0.096548 0.499999 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 7.41789875564084,
"density_atomic": 0.037002961563553344,
"volume": 162.14918337535977,
"volume_molar": 16.27475344009114,
"formula_full": "Tm4 Mg2",
"formula_reduced": "Tm2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.776069065972222,
"spacegroup": 63
},
{
"id": "jvasp-23545",
"created_at": "2022-09-04T14:37:39.860720Z",
"updated_at": "2022-09-04T14:37:39.860744Z",
"structure_string": "Tm4 In2 Pd4\n1.0\n7.684791 -0.000000 -0.000000\n-0.000000 7.684791 -0.000000\n-0.000000 0.000000 3.602905\nTm In Pd\n4 2 4\ndirect\n0.328718 0.828718 0.499999 Tm\n0.828718 0.671282 0.499999 Tm\n0.171282 0.328718 0.499999 Tm\n0.671282 0.171282 0.499999 Tm\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.371086 0.128914 0.000000 Pd\n0.871086 0.371086 0.000000 Pd\n0.128914 0.628914 0.000000 Pd\n0.628914 0.871086 0.000000 Pd\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pd"
],
"chemical_system": "In-Pd-Tm",
"density": 10.387892856406562,
"density_atomic": 0.04699839940441228,
"volume": 212.7732034861848,
"volume_molar": 12.813501813499276,
"formula_full": "Tm4 In2 Pd4",
"formula_reduced": "Tm2InPd2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.996755974,
"spacegroup": 127
},
{
"id": "jvasp-18115",
"created_at": "2022-09-04T14:38:13.010414Z",
"updated_at": "2022-09-04T14:38:13.010438Z",
"structure_string": "Tm4 In2\n1.0\n2.641347 -4.574948 0.000000\n2.641347 4.574948 0.000000\n-0.000000 0.000000 6.581581\nTm In\n4 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.666668 0.333333 0.250000 Tm\n0.333333 0.666668 0.750000 Tm\n0.333333 0.666668 0.250000 In\n0.666668 0.333333 0.750000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"In"
],
"chemical_system": "In-Tm",
"density": 9.45158647043342,
"density_atomic": 0.03772067040354218,
"volume": 159.06398099002416,
"volume_molar": 15.965094722798165,
"formula_full": "Tm4 In2",
"formula_reduced": "Tm2In",
"formula_anonymous": "AB2",
"energy_above_hull": 0.590490138888889,
"spacegroup": 194
},
{
"id": "jvasp-21907",
"created_at": "2022-09-04T14:37:49.718736Z",
"updated_at": "2022-09-04T14:37:49.718744Z",
"structure_string": "Tm4 In1 Ni2 Ge4\n1.0\n4.029514 0.000000 -1.102865\n-0.586228 6.615108 -2.141885\n0.008949 -0.001418 7.945398\nTm In Ni Ge\n4 1 2 4\ndirect\n0.344235 0.063084 0.688469 Tm\n0.655764 0.936916 0.311530 Tm\n0.408219 0.609125 0.816438 Tm\n0.591780 0.390875 0.183561 Tm\n0.000000 0.000000 0.000000 In\n0.218001 0.637613 0.436003 Ni\n0.781997 0.362387 0.563996 Ni\n0.066231 0.662868 0.132463 Ge\n0.933768 0.337132 0.867536 Ge\n0.201552 0.262323 0.403105 Ge\n0.798447 0.737677 0.596894 Ge\n",
"nsites": 11,
"nelements": 4,
"elements": [
"Tm",
"In",
"Ni",
"Ge"
],
"chemical_system": "Ge-In-Ni-Tm",
"density": 9.39454119955091,
"density_atomic": 0.05192548126071202,
"volume": 211.8420423446869,
"volume_molar": 11.597659980778046,
"formula_full": "Tm4 In1 Ni2 Ge4",
"formula_reduced": "Tm4In(NiGe2)2",
"formula_anonymous": "AB2C4D4",
"energy_above_hull": 1.0501123245454544,
"spacegroup": 12
},
{
"id": "jvasp-46014",
"created_at": "2022-09-04T14:38:08.760931Z",
"updated_at": "2022-09-04T14:38:08.760947Z",
"structure_string": "Tm4 H4 O8\n1.0\n0.000000 5.878733 0.000912\n5.405101 0.000000 0.000000\n0.000000 -1.867555 -5.566626\nTm H O\n4 4 8\ndirect\n0.233931 0.486489 0.748033 Tm\n0.233930 0.013511 0.248033 Tm\n0.766070 0.986488 0.751968 Tm\n0.766070 0.513511 0.251968 Tm\n0.281621 0.972722 0.734665 H\n0.718381 0.472722 0.765337 H\n0.281620 0.527278 0.234664 H\n0.718380 0.027278 0.265336 H\n0.132582 0.139199 0.875094 O\n0.132582 0.360801 0.375094 O\n0.367984 0.866180 0.644389 O\n0.632018 0.366180 0.855612 O\n0.367983 0.633820 0.144389 O\n0.632017 0.133820 0.355612 O\n0.867419 0.639199 0.624907 O\n0.867418 0.860801 0.124907 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 7.583618803424222,
"density_atomic": 0.09046133519761272,
"volume": 176.87114572262294,
"volume_molar": 6.657143349525671,
"formula_full": "Tm4 H4 O8",
"formula_reduced": "TmHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4722703124999998,
"spacegroup": 14
},
{
"id": "jvasp-50883",
"created_at": "2022-09-04T14:36:57.511752Z",
"updated_at": "2022-09-04T14:36:57.511764Z",
"structure_string": "Tm4 H4 O8\n1.0\n3.446029 0.000000 0.000000\n0.000000 4.972631 0.000000\n0.000000 0.000000 10.766262\nTm H O\n4 4 8\ndirect\n0.250000 0.093692 0.856152 Tm\n0.250000 0.406308 0.356152 Tm\n0.750000 0.593692 0.643848 Tm\n0.750000 0.906308 0.143848 Tm\n0.250000 0.130122 0.597899 H\n0.250000 0.369878 0.097899 H\n0.750000 0.630122 0.902100 H\n0.750000 0.869877 0.402101 H\n0.250000 0.180162 0.065604 O\n0.750000 0.157367 0.309885 O\n0.750000 0.342633 0.809885 O\n0.250000 0.319838 0.565604 O\n0.750000 0.680162 0.434396 O\n0.250000 0.657367 0.190115 O\n0.250000 0.842633 0.690114 O\n0.750000 0.819837 0.934396 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 7.270484928368997,
"density_atomic": 0.08672611205845548,
"volume": 184.48884217495666,
"volume_molar": 6.943861101418834,
"formula_full": "Tm4 H4 O8",
"formula_reduced": "TmHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4707103124999998,
"spacegroup": 62
},
{
"id": "jvasp-30187",
"created_at": "2022-09-04T14:38:04.239800Z",
"updated_at": "2022-09-04T14:38:04.239822Z",
"structure_string": "Tm4 H12 O12\n1.0\n5.805954 0.000000 0.480603\n0.000000 10.316920 0.000000\n0.415809 0.000000 4.935470\nTm H O\n4 12 12\ndirect\n0.098923 0.341108 0.943606 Tm\n0.401077 0.841108 0.056393 Tm\n0.598923 0.158892 0.943606 Tm\n0.901076 0.658892 0.056393 Tm\n0.872056 0.195948 0.365858 H\n0.840716 0.927726 0.800479 H\n0.695560 0.863590 0.449289 H\n0.659284 0.427726 0.199521 H\n0.627943 0.695948 0.634141 H\n0.804439 0.363590 0.550710 H\n0.340716 0.572274 0.800479 H\n0.304439 0.136410 0.550710 H\n0.195561 0.636410 0.449290 H\n0.159284 0.072274 0.199521 H\n0.127943 0.804052 0.634141 H\n0.372057 0.304052 0.365859 H\n0.663428 0.794004 0.323149 O\n0.836571 0.294004 0.676850 O\n0.600517 0.673012 0.831598 O\n0.681983 0.960906 0.789362 O\n0.318016 0.039094 0.210637 O\n0.336571 0.205996 0.676850 O\n0.163429 0.705996 0.323150 O\n0.100518 0.826988 0.831598 O\n0.181984 0.539094 0.789362 O\n0.899482 0.173012 0.168401 O\n0.399482 0.326988 0.168402 O\n0.818016 0.460906 0.210637 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Tm",
"H",
"O"
],
"chemical_system": "H-O-Tm",
"density": 4.976597770717311,
"density_atomic": 0.09537734213785687,
"volume": 293.5707723908814,
"volume_molar": 6.314016122713606,
"formula_full": "Tm4 H12 O12",
"formula_reduced": "Tm(HO)3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.366987821428572,
"spacegroup": 14
},
{
"id": "jvasp-119034",
"created_at": "2022-09-04T14:38:51.293688Z",
"updated_at": "2022-09-04T14:38:51.293718Z",
"structure_string": "Tm4 Ge6 Os7\n1.0\n6.802759 0.000000 -2.405139\n-3.401380 5.891362 -2.405139\n0.000000 0.000000 7.215416\nTm Ge Os\n4 6 7\ndirect\n-0.000000 -0.000000 0.500000 Tm\n-0.000000 0.500000 -0.000000 Tm\n0.500000 -0.000000 -0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n-0.000000 0.690415 0.690415 Ge\n0.309585 0.309585 -0.000000 Ge\n0.690415 -0.000000 0.690415 Ge\n0.309585 -0.000000 0.309585 Ge\n0.690415 0.690415 -0.000000 Ge\n-0.000000 0.309585 0.309585 Ge\n0.500000 0.750000 0.250000 Os\n0.750000 0.250000 0.500000 Os\n0.750000 0.500000 0.250000 Os\n0.500000 0.250000 0.750000 Os\n0.250000 0.500000 0.750000 Os\n0.250000 0.750000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Os"
],
"chemical_system": "Ge-Os-Tm",
"density": 14.029545699049423,
"density_atomic": 0.05878773820963002,
"volume": 289.175949232475,
"volume_molar": 10.24387218049752,
"formula_full": "Tm4 Ge6 Os7",
"formula_reduced": "Tm4Ge6Os7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 3.8036939823529416,
"spacegroup": 229
},
{
"id": "jvasp-23501",
"created_at": "2022-09-04T14:37:35.823792Z",
"updated_at": "2022-09-04T14:37:35.823810Z",
"structure_string": "Tm4 Ge4 Ru4\n1.0\n4.383496 0.000000 0.000000\n0.000000 6.925172 0.000000\n0.000000 0.000000 7.226842\nTm Ge Ru\n4 4 4\ndirect\n0.250000 0.988257 0.807374 Tm\n0.750001 0.011743 0.192625 Tm\n0.250000 0.488257 0.692625 Tm\n0.750001 0.511742 0.307375 Tm\n0.250000 0.293772 0.107122 Ge\n0.750001 0.706228 0.892878 Ge\n0.250000 0.793772 0.392878 Ge\n0.750001 0.206228 0.607122 Ge\n0.750001 0.842398 0.562220 Ru\n0.250000 0.157602 0.437780 Ru\n0.750001 0.342398 0.937780 Ru\n0.250000 0.657602 0.062220 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Tm",
"density": 10.374155356933718,
"density_atomic": 0.0546992670739886,
"volume": 219.38136728172753,
"volume_molar": 11.00954561576518,
"formula_full": "Tm4 Ge4 Ru4",
"formula_reduced": "TmGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7262635666666666,
"spacegroup": 62
}
]
}