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"results": [
{
"id": "mp-20227",
"created_at": "2022-09-04T14:42:57.750433Z",
"structure_string": "Na2 Mn2 P2\n1.0\n3.761191 0.000000 0.000000\n0.000000 3.761191 0.000000\n0.000000 0.000000 6.989740\nNa Mn P\n2 2 2\ndirect\n0.500000 0.000000 0.641443 Na\n0.000000 0.500000 0.358557 Na\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.190171 P\n0.000000 0.500000 0.809829 P\n",
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{
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"structure_string": "Nd2 Si2 Ni2\n1.0\n-2.050495 2.050495 6.954221\n2.050495 -2.050495 6.954221\n2.050495 2.050495 -6.954221\nNd Si Ni\n2 2 2\ndirect\n0.580396 0.580396 0.000000 Nd\n0.330396 0.830396 0.500000 Nd\n0.999004 0.999004 0.000000 Si\n0.749004 0.249004 0.500000 Si\n0.167601 0.167601 0.000000 Ni\n0.917601 0.417601 0.500000 Ni\n",
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"formula_full": "Nd2 Si2 Ni2",
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{
"id": "mp-1225818",
"created_at": "2022-09-04T14:43:01.579467Z",
"structure_string": "Dy1 Ga1 Fe1 Co3\n1.0\n4.009160 0.000000 0.000000\n0.000000 4.917949 0.000000\n0.000000 2.404105 4.413503\nDy Ga Fe Co\n1 1 1 3\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Fe\n0.000000 0.826271 0.848234 Co\n0.000000 0.173729 0.151766 Co\n0.500000 0.000000 0.000000 Co\n",
"nsites": 6,
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"elements": [
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"Ga",
"Fe",
"Co"
],
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"density": 8.87069252471829,
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"volume": 87.02035196660258,
"volume_molar": 8.734146808793726,
"formula_full": "Dy1 Ga1 Fe1 Co3",
"formula_reduced": "DyGaFeCo3",
"formula_anonymous": "ABCD3",
"energy": -38.95177944,
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"updated_at": "2021-11-28T01:35:59.995000Z",
"spacegroup": 10
},
{
"id": "mp-11743",
"created_at": "2022-09-04T14:43:05.326478Z",
"structure_string": "Li1 Y1 Ga4\n1.0\n2.177412 -3.771387 0.000000\n2.177412 3.771387 0.000000\n0.000000 0.000000 6.906499\nLi Y Ga\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.308640 Ga\n0.666667 0.333333 0.776838 Ga\n0.333333 0.666667 0.691360 Ga\n0.666667 0.333333 0.223162 Ga\n",
"nsites": 6,
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"elements": [
"Li",
"Y",
"Ga"
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"chemical_system": "Ga-Li-Y",
"density": 5.485903406534744,
"density_atomic": 0.052895848703169004,
"volume": 113.43045148343633,
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"formula_full": "Li1 Y1 Ga4",
"formula_reduced": "LiYGa4",
"formula_anonymous": "ABC4",
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"updated_at": "2021-11-28T01:35:56.062000Z",
"spacegroup": 187
},
{
"id": "mp-1039026",
"created_at": "2022-09-04T14:43:04.793245Z",
"structure_string": "Mg4 Cd2\n1.0\n1.574913 -2.727829 0.000000\n1.574913 2.727829 0.000000\n0.000000 0.000000 15.693614\nMg Cd\n4 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.830876 Mg\n0.666667 0.333333 0.500000 Mg\n0.666667 0.333333 0.169124 Mg\n0.000000 0.000000 0.665664 Cd\n0.000000 0.000000 0.334336 Cd\n",
"nsites": 6,
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"elements": [
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"Cd"
],
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"density": 3.965837731759137,
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"formula_full": "Mg4 Cd2",
"formula_reduced": "Mg2Cd",
"formula_anonymous": "AB2",
"energy": -8.30510275,
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"updated_at": "2021-11-28T01:35:55.297000Z",
"spacegroup": 187
},
{
"id": "mp-2359",
"created_at": "2022-09-04T14:43:01.621986Z",
"structure_string": "Nd1 Pt5\n1.0\n2.714357 -4.701404 0.000000\n2.714357 4.701404 0.000000\n0.000000 0.000000 4.441463\nNd Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.000000 Pt\n0.666667 0.333333 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 6,
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"Pt"
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"density": 16.4015711804437,
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"volume": 113.35758458338088,
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"formula_full": "Nd1 Pt5",
"formula_reduced": "NdPt5",
"formula_anonymous": "AB5",
"energy": -39.2845462,
"energy_per_atom": -6.547424366666667,
"energy_above_hull": null,
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"formation_energy": null,
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"energy_uncorrected": -39.2845462,
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"updated_at": "2021-11-28T01:36:04.767000Z",
"spacegroup": 191
},
{
"id": "mp-1025044",
"created_at": "2022-09-04T14:42:57.499676Z",
"structure_string": "Al2 Ni4\n1.0\n2.006690 -3.475690 0.000000\n2.006690 3.475690 0.000000\n0.000000 0.000000 4.946649\nAl Ni\n2 4\ndirect\n0.333333 0.666667 0.190575 Al\n0.666667 0.333333 0.809425 Al\n0.333333 0.666667 0.686659 Ni\n0.666667 0.333333 0.313341 Ni\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
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"Ni"
],
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"density": 6.948461253065844,
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"volume": 69.0021164382724,
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"formula_full": "Al2 Ni4",
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:35:57.471000Z",
"spacegroup": 164
},
{
"id": "mp-1077077",
"created_at": "2022-09-04T14:43:02.172837Z",
"structure_string": "Cr2 Ni4\n1.0\n0.000000 3.315709 3.315709\n3.315709 0.000000 3.315709\n3.315709 3.315709 0.000000\nCr Ni\n2 4\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Cr\n0.625000 0.625000 0.125000 Ni\n0.625000 0.125000 0.625000 Ni\n0.125000 0.625000 0.625000 Ni\n0.625000 0.625000 0.625000 Ni\n",
"nsites": 6,
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"density": 7.715950578168454,
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"volume": 72.90531991218789,
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"formula_full": "Cr2 Ni4",
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{
"id": "mp-23023",
"created_at": "2022-09-04T14:43:05.276297Z",
"structure_string": "La2 Br2 O2\n1.0\n4.151352 0.000000 0.000000\n0.000000 4.151352 0.000000\n0.000000 0.000000 7.668777\nLa Br O\n2 2 2\ndirect\n0.000000 0.500000 0.843320 La\n0.500000 0.000000 0.156680 La\n0.500000 0.000000 0.640424 Br\n0.000000 0.500000 0.359576 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
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"density": 5.900493870704993,
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"volume": 132.16158184827137,
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"formula_full": "La2 Br2 O2",
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"spacegroup": 129
},
{
"id": "mp-1222935",
"created_at": "2022-09-04T14:43:03.127291Z",
"structure_string": "La2 Al2 Zn2\n1.0\n2.349743 5.391614 0.000000\n-2.349743 5.391614 0.000000\n0.000000 5.357676 5.540558\nLa Al Zn\n2 2 2\ndirect\n0.463574 0.463574 0.789653 La\n0.536426 0.536426 0.210347 La\n0.837644 0.837644 0.604900 Al\n0.162356 0.162356 0.395100 Al\n0.163876 0.163876 0.778831 Zn\n0.836124 0.836124 0.221169 Zn\n",
"nsites": 6,
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"volume": 140.38563088813498,
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"formula_full": "La2 Al2 Zn2",
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{
"id": "mp-20237",
"created_at": "2022-09-04T14:42:57.679501Z",
"structure_string": "Co2 Ni2 Sn2\n1.0\n2.129385 -3.688204 0.000000\n2.129385 3.688204 0.000000\n0.000000 0.000000 5.293475\nCo Ni Sn\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333333 0.666667 0.750000 Ni\n0.666667 0.333333 0.250000 Ni\n0.333333 0.666667 0.250000 Sn\n0.666667 0.333333 0.750000 Sn\n",
"nsites": 6,
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{
"id": "mp-976262",
"created_at": "2022-09-04T14:42:54.473890Z",
"structure_string": "Li3 Mg3\n1.0\n1.664903 5.436594 0.000000\n-1.664903 5.436594 0.000000\n0.000000 2.336044 6.799858\nLi Mg\n3 3\ndirect\n0.157202 0.157202 0.150636 Li\n0.500000 0.500000 0.000000 Li\n0.842798 0.842798 0.849364 Li\n0.177742 0.177742 0.682894 Mg\n0.500000 0.500000 0.500000 Mg\n0.822258 0.822258 0.317106 Mg\n",
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"formula_full": "Li3 Mg3",
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"updated_at": "2021-11-28T01:35:58.758000Z",
"spacegroup": 12
}
]
}