{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.9411395e-10 -1.1325701e-10 2.9613209e-10 ] [ 3.1371291e-10 -3.550467e-10 -3.6758332e-10 ] [ 6.4029879e-10 -6.987499000000001e-11 5.418155800000001e-10 ] [ 4.6086743e-10 6.295666500000001e-10 -2.733442800000001e-10 ] [ 3.176777e-11 7.2990081e-10 6.243224100000001e-10 ] ] "source-value" [ [ -3.9411395 -1.1325701 2.9613209 ] [ 3.1371291 -3.550467 -3.6758332 ] [ 6.4029879 -0.6987499 5.4181558 ] [ 4.6086743 6.2956665 -2.7334428 ] [ 0.3176777 7.2990081 6.2432241 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -3e-07 -2e-07 1e-07 ] [ 1e-07 -5e-07 -2e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 4e-07 -3e-07 ] [ -0.0 3e-07 4e-07 ] ] } "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" 5.145635671157507e-31 "source-value" 3.2116532e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.89991276708077e-08 -1.051696483592192e-08 5.27475364306882e-09 ] [ 3.640286434217892e-09 -1.92625934810255e-08 -2.356746101515695e-08 ] [ 2.324174139206623e-08 -9.72230285594795e-09 1.909719437975383e-08 ] [ 8.922896190129144e-09 1.788581587376951e-08 -1.600642937229739e-08 ] [ -6.805796345605555e-09 2.161604529912587e-08 1.520194220441403e-08 ] ] "source-value" [ [ -18.099832 -6.5641732 3.2922423 ] [ 2.2720881 -12.0227653 -14.7096523 ] [ 14.5063541 -6.0681842 11.9195313 ] [ 5.5692338 11.1634483 -9.9904275 ] [ -4.247844 13.4916744 9.4883061 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.395556190710106e-17 "source-value" 87.103767 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }