{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 184.6806369 -1011.7087543 -1467.8124706 ] [ -1567.4922798 -74.511268 -120.0780221 ] [ 1382.8116429 1086.2200223 1587.8904927 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.958909987556338e-07 -1.620936113198152e-06 -2.351694824114007e-06 ] [ -2.511399483980052e-06 -1.193802115757632e-07 -1.923861996805257e-07 ] [ 2.215508485224418e-06 1.740316324773915e-06 2.544081023794533e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 192.08651 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.077565154930655e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.6279022 1.7349 2.049805 ] [ 1.8667352 0.475869 0.2403248 ] [ 2.5284424 2.3239186 2.9290884 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.279022e-11 1.7349e-10 2.049805e-10 ] [ 1.8667352e-10 4.75869e-11 2.403248e-11 ] [ 2.5284424e-10 2.3239186e-10 2.9290884e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }