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=3609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3607",
"results": [
{
"id": "jvasp-37197",
"created_at": "2022-09-04T14:38:00.418568Z",
"updated_at": "2022-09-04T14:38:00.418584Z",
"structure_string": "Mg3 Mn1\n1.0\n0.000000 3.373119 3.373119\n3.373119 0.000000 3.373119\n3.373119 3.373119 0.000000\nMg Mn\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.7658918136832873,
"density_atomic": 0.052111671911102664,
"volume": 76.75823579069969,
"volume_molar": 11.556222510521586,
"formula_full": "Mg3 Mn1",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6756935344827588,
"spacegroup": 225
},
{
"id": "jvasp-19773",
"created_at": "2022-09-04T14:37:49.729684Z",
"updated_at": "2022-09-04T14:37:49.729714Z",
"structure_string": "Tm1 Ga3\n1.0\n4.230552 0.000000 -0.000000\n-0.000000 4.230552 -0.000000\n0.000000 0.000000 4.230552\nTm Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Ga"
],
"chemical_system": "Ga-Tm",
"density": 8.292172903918066,
"density_atomic": 0.052828572866027323,
"volume": 75.71660150926196,
"volume_molar": 11.399400803940098,
"formula_full": "Tm1 Ga3",
"formula_reduced": "TmGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39442",
"created_at": "2022-09-04T14:38:01.572182Z",
"updated_at": "2022-09-04T14:38:01.572200Z",
"structure_string": "Nd2 Dy6\n1.0\n3.592202 -6.221877 -0.000000\n3.592202 6.221877 0.000000\n-0.000000 -0.000000 5.678336\nNd Dy\n2 6\ndirect\n0.666667 0.333333 0.750001 Nd\n0.333333 0.666667 0.250000 Nd\n0.834578 0.165422 0.250000 Dy\n0.834577 0.669155 0.250000 Dy\n0.330844 0.165422 0.250000 Dy\n0.165422 0.834578 0.750001 Dy\n0.165422 0.330844 0.750001 Dy\n0.669155 0.834577 0.750001 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Dy"
],
"chemical_system": "Dy-Nd",
"density": 8.265813262485418,
"density_atomic": 0.03151786075946458,
"volume": 253.8243334804269,
"volume_molar": 19.10707330665389,
"formula_full": "Nd2 Dy6",
"formula_reduced": "NdDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.46925775,
"spacegroup": 194
},
{
"id": "jvasp-579",
"created_at": "2022-09-04T14:37:34.310375Z",
"updated_at": "2022-09-04T14:37:34.310402Z",
"structure_string": "Nb1 S2\n1.0\n-3.162864 0.001759 -0.005274\n-0.001809 -3.362035 0.007053\n1.571462 0.012558 5.654081\nNb S\n1 2\ndirect\n0.022191 0.171602 0.043423 Nb\n0.362333 0.171545 0.723453 S\n0.622171 0.671674 0.243375 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 4.339139594899804,
"density_atomic": 0.04992010658958061,
"volume": 60.09602552864268,
"volume_molar": 12.06355749500132,
"formula_full": "Nb1 S2",
"formula_reduced": "NbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4590598000000004,
"spacegroup": 38
},
{
"id": "jvasp-38188",
"created_at": "2022-09-04T14:38:00.455109Z",
"updated_at": "2022-09-04T14:38:00.455137Z",
"structure_string": "Mn2 Cu6\n1.0\n2.611045 -4.522464 -0.000000\n2.611045 4.522464 0.000000\n-0.000000 -0.000000 4.265867\nMn Cu\n2 6\ndirect\n0.666668 0.333334 0.250000 Mn\n0.333334 0.666668 0.750001 Mn\n0.331164 0.165582 0.750001 Cu\n0.834419 0.668838 0.750001 Cu\n0.668838 0.834419 0.250000 Cu\n0.165583 0.834419 0.250000 Cu\n0.165582 0.331164 0.250000 Cu\n0.834419 0.165583 0.750001 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Cu"
],
"chemical_system": "Cu-Mn",
"density": 8.095399992667158,
"density_atomic": 0.07940780751834668,
"volume": 100.74576102799021,
"volume_molar": 7.583814423548492,
"formula_full": "Mn2 Cu6",
"formula_reduced": "MnCu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7741696478448274,
"spacegroup": 194
},
{
"id": "jvasp-19778",
"created_at": "2022-09-04T14:37:49.748820Z",
"updated_at": "2022-09-04T14:37:49.748836Z",
"structure_string": "Tb1 S1\n1.0\n3.394381 0.000000 1.959747\n1.131460 3.200253 1.959747\n-0.000000 -0.000000 3.919493\nTb S\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"S"
],
"chemical_system": "S-Tb",
"density": 7.448789950582482,
"density_atomic": 0.0469737466731518,
"volume": 42.576974196165516,
"volume_molar": 12.820226587209829,
"formula_full": "Tb1 S1",
"formula_reduced": "TbS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0313941999999998,
"spacegroup": 225
},
{
"id": "jvasp-231",
"created_at": "2022-09-04T14:37:39.879566Z",
"updated_at": "2022-09-04T14:37:39.879595Z",
"structure_string": "Mo1 Se2\n1.0\n3.236355 0.003364 6.027174\n1.518444 2.858030 6.027174\n0.005591 0.003364 6.841110\nMo Se\n1 2\ndirect\n0.333197 0.333195 0.333196 Mo\n0.581700 0.581697 0.581699 Se\n0.751439 0.751436 0.751438 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mo",
"Se"
],
"chemical_system": "Mo-Se",
"density": 6.679354320569434,
"density_atomic": 0.04753487581929077,
"volume": 63.11155647918048,
"volume_molar": 12.668889223343829,
"formula_full": "Mo1 Se2",
"formula_reduced": "MoSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.370584211111111,
"spacegroup": 160
},
{
"id": "jvasp-39385",
"created_at": "2022-09-04T14:37:49.764590Z",
"updated_at": "2022-09-04T14:37:49.764599Z",
"structure_string": "Ni2 N2\n1.0\n1.511245 -2.617553 0.000000\n1.511245 2.617553 0.000000\n0.000000 0.000000 5.122943\nNi N\n2 2\ndirect\n0.333332 0.666665 0.371626 Ni\n0.666665 0.333332 0.871626 Ni\n0.333332 0.666665 0.003376 N\n0.666665 0.333332 0.503375 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 5.957090815547949,
"density_atomic": 0.09869158205760487,
"volume": 40.530305793104596,
"volume_molar": 6.101980163297982,
"formula_full": "Ni2 N2",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.233652825,
"spacegroup": 186
},
{
"id": "jvasp-35905",
"created_at": "2022-09-04T14:37:34.843178Z",
"updated_at": "2022-09-04T14:37:34.843197Z",
"structure_string": "Ir2 N4\n1.0\n2.744606 0.000000 0.000000\n-1.372303 3.010588 -0.000000\n0.000000 0.000000 7.434965\nIr N\n2 4\ndirect\n0.728567 0.457129 0.250000 Ir\n0.271436 0.542871 0.749999 Ir\n1.002181 1.004358 0.414980 N\n-0.002178 -0.004357 0.585020 N\n-0.002178 -0.004357 0.914979 N\n1.002181 1.004358 0.085020 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 11.905457736322225,
"density_atomic": 0.09766545716459689,
"volume": 61.43420789899258,
"volume_molar": 6.16609079078062,
"formula_full": "Ir2 N4",
"formula_reduced": "IrN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.684442533333333,
"spacegroup": 63
},
{
"id": "jvasp-20434",
"created_at": "2022-09-04T14:37:39.828342Z",
"updated_at": "2022-09-04T14:37:39.828367Z",
"structure_string": "V6 Pt2\n1.0\n4.807658 0.000000 -0.000000\n0.000000 4.807658 -0.000000\n0.000000 0.000000 4.807658\nV Pt\n6 2\ndirect\n0.500000 0.250000 0.000000 V\n0.500000 0.750000 0.000000 V\n0.250000 0.000000 0.500000 V\n0.750000 0.000000 0.500000 V\n0.000000 0.500000 0.250000 V\n0.000000 0.500000 0.750000 V\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"V",
"Pt"
],
"chemical_system": "Pt-V",
"density": 10.397847291598943,
"density_atomic": 0.07199283721166089,
"volume": 111.12216589658473,
"volume_molar": 8.364916557316311,
"formula_full": "V6 Pt2",
"formula_reduced": "V3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.811341,
"spacegroup": 223
},
{
"id": "jvasp-109074",
"created_at": "2022-09-04T14:37:49.787849Z",
"updated_at": "2022-09-04T14:37:49.787881Z",
"structure_string": "Sr6 Ac2\n1.0\n8.246691 -0.000000 0.000000\n-4.123345 7.141845 0.000000\n-0.000000 -0.000000 6.678025\nSr Ac\n6 2\ndirect\n0.169757 0.339514 0.250000 Sr\n0.660485 0.830242 0.250000 Sr\n0.169756 0.830242 0.250000 Sr\n0.830242 0.660485 0.750001 Sr\n0.339514 0.169757 0.750001 Sr\n0.830243 0.169757 0.750001 Sr\n0.333333 0.666666 0.750001 Ac\n0.666666 0.333333 0.250000 Ac\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Ac"
],
"chemical_system": "Ac-Sr",
"density": 4.136308174313465,
"density_atomic": 0.020340040061292995,
"volume": 393.3128929880509,
"volume_molar": 29.607320053710747,
"formula_full": "Sr6 Ac2",
"formula_reduced": "Sr3Ac",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-19685",
"created_at": "2022-09-04T14:37:49.788379Z",
"updated_at": "2022-09-04T14:37:49.788395Z",
"structure_string": "Th1 Cu2\n1.0\n2.198341 -3.807639 0.000000\n2.198341 3.807639 -0.000000\n0.000000 -0.000000 3.522132\nTh Cu\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333333 0.666667 0.500000 Cu\n0.666667 0.333333 0.500000 Cu\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Cu"
],
"chemical_system": "Cu-Th",
"density": 10.113801032008384,
"density_atomic": 0.050878559250458574,
"volume": 58.96393381015326,
"volume_molar": 11.836303638935535,
"formula_full": "Th1 Cu2",
"formula_reduced": "ThCu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6674855000000002,
"spacegroup": 191
}
]
}