{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.974968000000001e-11 6.038581e-11 5.874772e-11 ] [ 5.127442e-11 9.412982e-11 3.0600413e-10 ] [ 9.014589e-11 3.0821919e-10 6.40335e-11 ] [ 3.0514204e-10 6.733836e-11 1.0420092e-10 ] [ 2.3797843e-10 2.5271391e-10 2.5745993e-10 ] ] "source-value" [ [ 0.5974968 0.6038581 0.5874772 ] [ 0.5127442 0.9412982 3.0600413 ] [ 0.9014589 3.0821919 0.640335 ] [ 3.0514204 0.6733836 1.0420092 ] [ 2.3797843 2.5271391 2.5745993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.46198616648e-12 8.35406933617536e-12 4.18055945665344e-12 ] [ 5.55026024977536e-12 4.61699236815936e-12 -6.303443479213441e-12 ] [ -1.44195895872e-15 -8.20458625745472e-12 3.51854007693888e-12 ] [ -1.23591904528512e-12 3.06288104598336e-12 3.82615798813248e-12 ] [ -5.7750456296736e-12 -7.82951671052544e-12 -5.22181404251136e-12 ] ] "source-value" [ [ 0.0009125 0.0052142 0.0026093 ] [ 0.0034642 0.0028817 -0.0039343 ] [ -9e-07 -0.0051209 0.0021961 ] [ -0.0007714 0.0019117 0.0023881 ] [ -0.0036045 -0.0048868 -0.0032592 ] ] } "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" -1.719435281364152e-18 "source-value" -10.731871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.473273680027812e-09 -1.123715011633099e-08 -5.05993492327559e-09 ] [ -8.446112300210714e-09 -3.391952422564796e-09 1.312074008838543e-08 ] [ -1.329963752768734e-08 3.115973285907483e-08 -8.860996096384534e-09 ] [ 2.69712056178685e-08 -2.123161102984801e-08 -7.867508003210836e-09 ] [ 3.247817729839711e-09 4.700980549451303e-09 8.667699094703187e-09 ] ] "source-value" [ [ -5.2886015 -7.0136775 -3.158163 ] [ -5.2716487 -2.1170902 8.1893219 ] [ -8.3009809 19.4483757 -5.5305988 ] [ 16.8341026 -13.2517294 -4.9105123 ] [ 2.0271284 2.9341213 5.4099523 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.527962978467513e-19 "source-value" -1.5778304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }