{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.66996e-12 8.429197000000001e-11 2.7613e-13 ] [ 2.4022887e-10 5.909423000000001e-11 1.307746e-11 ] [ -6.538355e-11 1.9380132e-10 1.9558491e-10 ] [ 3.1174526e-10 1.4831988e-10 2.1861054e-10 ] [ 1.2383888e-10 2.3786839e-10 3.2819868e-10 ] ] "source-value" [ [ 0.0666996 0.8429197 0.0027613 ] [ 2.4022887 0.5909423 0.1307746 ] [ -0.6538355 1.9380132 1.9558491 ] [ 3.1174526 1.4831988 2.1861054 ] [ 1.2383888 2.3786839 3.2819868 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.652793704995842e-12 1.55427153983808e-12 2.53015731956736e-12 ] [ -1.052934453423552e-11 -4.943195528154241e-12 1.43298676964352e-12 ] [ 3.96170213025216e-12 3.42673535656704e-12 -1.27501215483264e-12 ] [ -3.665619890728319e-12 1.04277665364768e-11 -4.397974824096e-13 ] [ 5.8030837205376e-13 -1.046557790472768e-11 -2.24833445196864e-12 ] ] "source-value" [ [ 0.0060248 0.0009701 0.0015792 ] [ -0.0065719 -0.0030853 0.0008944 ] [ 0.0024727 0.0021388 -0.0007958 ] [ -0.0022879 0.0065085 -0.0002745 ] [ 0.0003622 -0.0065321 -0.0014033 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.853155826054037e-18 "source-value" -11.566489 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.446160718554248e-08 -3.591690078131163e-08 -7.830637897702909e-08 ] [ 7.431436110162881e-08 -5.290558794997688e-09 -5.98742183120842e-08 ] [ -9.884192181048797e-08 5.99888204035934e-09 6.242545546945142e-08 ] [ 5.967064270650976e-08 -3.908839754607823e-08 3.816063826811987e-08 ] [ 9.318525187891852e-09 7.429697508202819e-08 3.759450371175967e-08 ] ] "source-value" [ [ -27.7507527 -22.4175664 -48.8749979 ] [ 46.3833763 -3.3021071 -37.370548 ] [ -61.6922757 3.7442077 38.962905 ] [ 37.2434861 -24.397059 23.8179972 ] [ 5.816166 46.3725248 23.4646438 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.56430420848776e-18 "source-value" 59.695692 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }