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=494",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=492",
"results": [
{
"id": "jvasp-37362",
"created_at": "2022-09-04T14:37:53.369539Z",
"updated_at": "2022-09-04T14:37:53.369551Z",
"structure_string": "Tm1 Pa3\n1.0\n4.707660 0.000000 0.000000\n0.000000 4.707660 0.000000\n0.000000 0.000000 4.709272\nTm Pa\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Pa\n0.500000 0.000000 0.500000 Pa\n0.500000 0.500000 0.000000 Pa\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Pa"
],
"chemical_system": "Pa-Tm",
"density": 13.715558399010195,
"density_atomic": 0.03832622432861394,
"volume": 104.36718122044816,
"volume_molar": 15.712846400849186,
"formula_full": "Tm1 Pa3",
"formula_reduced": "TmPa3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.950600887500001,
"spacegroup": 221
},
{
"id": "jvasp-80011",
"created_at": "2022-09-04T14:37:13.294510Z",
"updated_at": "2022-09-04T14:37:13.294530Z",
"structure_string": "Tm1 Pa1 Tc2\n1.0\n0.000000 3.405917 3.405917\n3.405917 0.000000 3.405917\n3.405917 3.405917 0.000000\nTm Pa Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.250001 0.250001 0.250001 Pa\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pa",
"Tc"
],
"chemical_system": "Pa-Tc-Tm",
"density": 12.523951735582147,
"density_atomic": 0.0506206613484149,
"volume": 79.01911775645446,
"volume_molar": 11.896606246509604,
"formula_full": "Tm1 Pa1 Tc2",
"formula_reduced": "TmPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1927975875,
"spacegroup": 225
},
{
"id": "jvasp-42043",
"created_at": "2022-09-04T14:37:42.597508Z",
"updated_at": "2022-09-04T14:37:42.597532Z",
"structure_string": "Tm1 Pa1 Ru2\n1.0\n0.000005 3.401059 3.401062\n3.401074 0.000002 3.401064\n3.401072 3.401060 0.000004\nTm Pa Ru\n1 1 2\ndirect\n0.750000 0.749998 0.750000 Tm\n0.250000 0.249999 0.250000 Pa\n0.999999 -0.000001 -0.000000 Ru\n0.500001 0.499998 0.500001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Tm",
"density": 12.707228780881454,
"density_atomic": 0.05083769342874598,
"volume": 78.68177586786845,
"volume_molar": 11.845818238076875,
"formula_full": "Tm1 Pa1 Ru2",
"formula_reduced": "TmPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.6517645875,
"spacegroup": 225
},
{
"id": "jvasp-105355",
"created_at": "2022-09-04T14:36:48.249011Z",
"updated_at": "2022-09-04T14:36:48.249021Z",
"structure_string": "Tm1 Pa1 O4\n1.0\n3.783793 -0.000000 0.000000\n0.000000 3.783793 0.000000\n-0.000000 -0.000000 5.326341\nTm Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.744508 O\n-0.000000 0.500000 0.255492 O\n0.500000 0.000000 0.255492 O\n-0.000000 0.500000 0.744508 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Pa",
"O"
],
"chemical_system": "O-Pa-Tm",
"density": 10.103064589424797,
"density_atomic": 0.07868057849361897,
"volume": 76.25770062794598,
"volume_molar": 7.653910120257184,
"formula_full": "Tm1 Pa1 O4",
"formula_reduced": "TmPaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.2432285583333336,
"spacegroup": 123
},
{
"id": "jvasp-123629",
"created_at": "2022-09-04T14:38:55.027475Z",
"updated_at": "2022-09-04T14:38:55.027501Z",
"structure_string": "Tm1 P3\n1.0\n3.468481 -0.000000 -1.110651\n-0.039878 3.965408 -0.124537\n-0.147467 -0.194552 5.510699\nTm P\n1 3\ndirect\n0.339859 -0.020334 0.679721 Tm\n0.621927 0.073777 0.243853 P\n0.124435 0.451322 0.248869 P\n0.913777 0.495237 0.827557 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 5.793622578282076,
"density_atomic": 0.05329658719675835,
"volume": 75.05170988215342,
"volume_molar": 11.29929902972527,
"formula_full": "Tm1 P3",
"formula_reduced": "TmP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3720101875,
"spacegroup": 8
},
{
"id": "jvasp-15767",
"created_at": "2022-09-04T14:36:50.827453Z",
"updated_at": "2022-09-04T14:36:50.827471Z",
"structure_string": "Tm1 P1 Pt1\n1.0\n2.060859 -3.569512 -0.000000\n2.060859 3.569512 -0.000000\n0.000000 -0.000000 3.789949\nTm P Pt\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.500000 P\n0.333333 0.666667 0.500000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tm",
"P",
"Pt"
],
"chemical_system": "P-Pt-Tm",
"density": 11.76296701880054,
"density_atomic": 0.05380229082245848,
"volume": 55.75970751690971,
"volume_molar": 11.193093580108679,
"formula_full": "Tm1 P1 Pt1",
"formula_reduced": "TmPPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.609533716666667,
"spacegroup": 187
},
{
"id": "jvasp-15769",
"created_at": "2022-09-04T14:36:53.046918Z",
"updated_at": "2022-09-04T14:36:53.046942Z",
"structure_string": "Tm1 P1\n1.0\n3.416285 0.000000 1.972393\n1.138761 3.220904 1.972393\n0.000000 -0.000000 3.944786\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"P"
],
"chemical_system": "P-Tm",
"density": 7.647577518317703,
"density_atomic": 0.046075989710141464,
"volume": 43.40655540080117,
"volume_molar": 13.07001932651814,
"formula_full": "Tm1 P1",
"formula_reduced": "TmP",
"formula_anonymous": "AB",
"energy_above_hull": 0.587119875,
"spacegroup": 225
},
{
"id": "jvasp-37385",
"created_at": "2022-09-04T14:37:59.227377Z",
"updated_at": "2022-09-04T14:37:59.227403Z",
"structure_string": "Tm1 O3\n1.0\n-0.000000 2.747039 2.747039\n2.747039 -0.000000 2.747039\n2.747039 2.747039 0.000000\nTm O\n1 3\ndirect\n0.750000 0.750000 0.750000 Tm\n0.000000 0.000000 0.000000 O\n0.500001 0.500001 0.500001 O\n0.249999 0.249999 0.249999 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 8.688585262753914,
"density_atomic": 0.09647960574567474,
"volume": 41.45953923717524,
"volume_molar": 6.241879528275309,
"formula_full": "Tm1 O3",
"formula_reduced": "TmO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7050186875000002,
"spacegroup": 225
},
{
"id": "jvasp-36055",
"created_at": "2022-09-04T14:38:13.088497Z",
"updated_at": "2022-09-04T14:38:13.088515Z",
"structure_string": "Tm1 Np3\n1.0\n4.596584 0.000000 0.000000\n-0.000000 4.596584 0.000000\n-0.000000 0.000000 4.596584\nTm Np\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Np\n0.500000 0.000000 0.500000 Np\n0.500000 0.500000 0.000000 Np\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Np"
],
"chemical_system": "Np-Tm",
"density": 15.045052131207234,
"density_atomic": 0.04118645265853617,
"volume": 97.1193133131113,
"volume_molar": 14.621654382152455,
"formula_full": "Tm1 Np3",
"formula_reduced": "TmNp3",
"formula_anonymous": "AB3",
"energy_above_hull": 5.784121062500001,
"spacegroup": 221
},
{
"id": "jvasp-39868",
"created_at": "2022-09-04T14:37:40.561970Z",
"updated_at": "2022-09-04T14:37:40.561989Z",
"structure_string": "Tm1 Np1 Ru2\n1.0\n0.000000 3.356487 3.356487\n3.356487 0.000000 3.356487\n3.356487 3.356487 -0.000000\nTm Np Ru\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tm\n0.249999 0.249999 0.249999 Np\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Np",
"Ru"
],
"chemical_system": "Np-Ru-Tm",
"density": 13.351214633972326,
"density_atomic": 0.052890185144039405,
"volume": 75.628398522458,
"volume_molar": 11.386121533890453,
"formula_full": "Tm1 Np1 Ru2",
"formula_reduced": "TmNpRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2701263125,
"spacegroup": 225
},
{
"id": "jvasp-16595",
"created_at": "2022-09-04T14:38:17.303935Z",
"updated_at": "2022-09-04T14:38:17.303965Z",
"structure_string": "Tm1 Ni5\n1.0\n2.414060 -4.181275 0.000000\n2.414060 4.181275 -0.000000\n-0.000000 -0.000000 3.956055\nTm Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 Tm\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n0.500000 0.000000 0.499999 Ni\n0.000000 0.500000 0.499999 Ni\n0.500000 0.500000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tm",
"Ni"
],
"chemical_system": "Ni-Tm",
"density": 9.614328369356357,
"density_atomic": 0.07512805440946038,
"volume": 79.86364144742792,
"volume_molar": 8.015834840043018,
"formula_full": "Tm1 Ni5",
"formula_reduced": "TmNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.1453310416666669,
"spacegroup": 191
},
{
"id": "jvasp-93916",
"created_at": "2022-09-04T14:36:13.450797Z",
"updated_at": "2022-09-04T14:36:13.450820Z",
"structure_string": "Tm1 Ni4 Au1\n1.0\n-3.464004 -3.464004 -0.000000\n-3.464004 0.000000 -3.464004\n-0.000000 -3.464004 -3.464004\nTm Ni Au\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.873710 0.375429 0.375429 Ni\n0.375429 0.873710 0.375429 Ni\n0.375429 0.375429 0.873710 Ni\n0.375429 0.375429 0.375429 Ni\n0.749999 0.749999 0.749999 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Au"
],
"chemical_system": "Au-Ni-Tm",
"density": 11.998392239215423,
"density_atomic": 0.07217488493866692,
"volume": 83.13141067143656,
"volume_molar": 8.343817610679285,
"formula_full": "Tm1 Ni4 Au1",
"formula_reduced": "TmNi4Au",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0202552366666668,
"spacegroup": 216
}
]
}