{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.742382e-11 -4.121166e-11 -1.0943147e-10 ] [ -2.2172655e-10 1.3961461e-10 3.9857956e-10 ] [ 9.39398e-11 4.659871500000001e-10 8.819993e-11 ] [ 4.6177483e-10 -1.851456e-11 -1.2853968e-10 ] [ 2.0925002e-10 -1.9782693e-10 3.4479971e-10 ] [ 5.2861943e-10 2.499632e-10 3.4682507e-10 ] ] "source-value" [ [ -0.8742382 -0.4121166 -1.0943147 ] [ -2.2172655 1.3961461 3.9857956 ] [ 0.939398 4.6598715 0.8819993 ] [ 4.6177483 -0.1851456 -1.2853968 ] [ 2.0925002 -1.9782693 3.4479971 ] [ 5.2861943 2.499632 3.4682507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 0.0 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 8.010883104e-16 0.0 0.0 ] [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -0.0 0.0 ] [ -2e-07 -0.0 1e-07 ] [ -1e-07 2e-07 -2e-07 ] [ 5e-07 0.0 -0.0 ] [ 1e-07 -1e-07 -0.0 ] [ 2e-07 -1e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 2.920745869681033e-31 "source-value" 1.8229862e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.243706844897341e-09 -2.422248160673887e-09 -4.841778869581235e-09 ] [ -7.051782046985545e-09 -1.116524843503104e-11 3.789596958516472e-09 ] [ -1.491223326327007e-09 8.069384981131892e-09 -1.253309230544945e-09 ] [ 4.596559489278973e-09 -1.776432394213787e-09 -4.458515310760198e-09 ] [ 3.201334740846413e-10 -6.750340526665129e-09 4.097983113399746e-09 ] [ 7.870019254846277e-09 2.890801188638281e-09 2.666023338970159e-09 ] ] "source-value" [ [ -2.6487135 -1.5118484 -3.0220007 ] [ -4.4013762 -0.0069688 2.3652804 ] [ -0.9307484 5.036514 -0.7822541 ] [ 2.8689468 -1.1087619 -2.7827864 ] [ 0.1998116 -4.2132312 2.5577599 ] [ 4.9120797 1.8042962 1.6640009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.959810300267041e-18 "source-value" 18.473683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.089267000000001e-11 1.44273e-11 3.085018e-11 ] [ 3.917029e-12 1.366973e-10 2.60492e-10 ] [ 1.362051e-10 2.292395e-10 1.899207e-10 ] [ 2.93764e-10 2.840218e-11 2.571454e-11 ] [ 1.745173e-10 2.602682e-11 2.163878e-10 ] [ 2.951376e-10 1.632187e-10 2.170679e-10 ] ] "source-value" [ [ 0.8089267 0.144273 0.3085018 ] [ 0.03917029 1.366973 2.60492 ] [ 1.362051 2.292395 1.899207 ] [ 2.93764 0.2840218 0.2571454 ] [ 1.745173 0.2602682 2.163878 ] [ 2.951376 1.632187 2.170679 ] ] } "instance-id" 1 }