{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -34.988317 14.1137841 -0.7803862 ] [ 31.4003273 -13.8319317 3.1492874 ] [ 3.5879898 -0.2818524 -2.3689011 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.60574634985392e-08 2.261277491603877e-08 -1.250316524834953e-09 ] [ 5.030887028552799e-08 -2.21611975902424e-08 5.045714644460018e-09 ] [ 5.748593373228868e-09 -4.515773257963699e-10 -3.795397959407403e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.262838 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.829819381857831e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6071146 2.244078 2.117224 ] [ 2.9792069 1.195641 2.3625365 ] [ 2.3417011 2.48087 0.1881416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.071145999999999e-11 2.244078e-10 2.117224e-10 ] [ 2.9792069e-10 1.195641e-10 2.3625365e-10 ] [ 2.3417011e-10 2.48087e-10 1.881416e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 -1e-07 -2e-07 ] [ -3e-07 3e-07 -3e-07 ] [ -1e-07 -2e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }