{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6487855 4.3665826 -4.4528077 ] [ 1.1807556 -5.3190826 -9.6536277 ] [ 10.7636836 -2.0753743 6.789561 ] [ -5.9082022 -3.9614109 5.3619293 ] [ -1.3874514 6.9892852 1.9549451 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.448175504578006e-09 6.996036612150968e-09 -7.134184452635281e-09 ] [ 1.89177903278465e-09 -8.522109856035966e-09 -1.546681673427516e-08 ] [ 1.7245322359689e-08 -3.325116210264106e-09 1.087807598931767e-08 ] [ -9.465983513787393e-09 -6.34687998165291e-09 8.590757837619975e-09 ] [ -2.222942213890587e-09 1.119806943580202e-08 3.132167359972793e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6923001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.392660011593586e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6955237 1.1734587 1.7497731 ] [ 2.5016389 0.1355001 0.260574 ] [ 3.1465058 1.0848244 2.5496961 ] [ 2.4731745 2.6694465 0.6285899 ] [ 1.7084866 3.1496579 3.0247916 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.955236999999999e-11 1.1734587e-10 1.7497731e-10 ] [ 2.5016389e-10 1.355001e-11 2.60574e-11 ] [ 3.1465058e-10 1.0848244e-10 2.5496961e-10 ] [ 2.4731745e-10 2.6694465e-10 6.285899e-11 ] [ 1.7084866e-10 3.1496579e-10 3.0247916e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.52e-05 3.9e-06 -1.9e-06 ] [ 2.28e-05 -3.01e-05 -1.81e-05 ] [ 2.62e-05 -2e-06 2.35e-05 ] [ -6e-06 2.58e-05 -1.6e-05 ] [ 1.22e-05 2.4e-06 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.844015019679999e-14 6.248488872599999e-15 -3.0441356046e-15 ] [ 3.65296272552e-14 -4.82255166834e-14 -2.899939707539999e-14 ] [ 4.197702781079999e-14 -3.204353268e-15 3.765115089899999e-14 ] [ -9.613059803999999e-15 4.133615715719999e-14 -2.5634826144e-14 ] [ 1.95465549348e-14 3.845223921599999e-15 1.98669902616e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }