{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -38.5200446 -106.9989426 -42.3601611 ] [ -408.1299593 307.0553161 148.717911 ] [ -51.1206537 54.4048053 -137.6385882 ] [ 390.647853 -341.0077484 24.6487169 ] [ 107.1228045 86.5465696 6.6321215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.171591489029329e-08 -1.714312042840412e-07 -6.786845976774162e-08 ] [ -6.538962790385155e-07 4.919568487477739e-07 2.382723600984151e-07 ] [ -8.190431619815302e-08 8.716610711083593e-08 -2.205213281339587e-07 ] [ 6.258868570423151e-07 -5.463546419981287e-07 3.949159794989785e-08 ] [ 1.71629652924429e-07 1.3866289042356e-07 1.062583001360503e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 149.72154 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.398803510181721e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.1417884 -0.3458688 2.2667369 ] [ 0.1412908 2.5890646 0.0232123 ] [ 0.1770581 2.3722695 2.896959 ] [ 2.4518141 0.8695275 -0.0833241 ] [ 3.0916606 2.2634671 2.4393139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1417884e-10 -3.458688e-11 2.2667369e-10 ] [ 1.412908e-11 2.5890646e-10 2.32123e-12 ] [ 1.770581e-11 2.3722695e-10 2.896959e-10 ] [ 2.4518141e-10 8.695275e-11 -8.33241e-12 ] [ 3.0916606e-10 2.2634671e-10 2.4393139e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-05 -8.7e-06 1.18e-05 ] [ -7.5e-06 4.5e-06 2.54e-05 ] [ 1.05e-05 1.4e-06 -2.38e-05 ] [ 1.81e-05 0.0 -1.17e-05 ] [ -1.11e-05 2.8e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-14 -1.393893660096e-14 1.890568412544e-14 ] [ -1.2016324656e-14 7.2097947936e-15 4.069528616832e-14 ] [ 1.68228545184e-14 2.24304726912e-15 -3.813180357504e-14 ] [ 2.899939683648e-14 0.0 -1.874546646336e-14 ] [ -1.778416049088e-14 4.48609453824e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.943993953270549e-18 } }