{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5310936 0.8230457 -3.7313638 ] [ -2.3505429 -2.9302173 3.528311 ] [ 1.8194492 2.1071716 0.2030528 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.509057493765069e-10 1.31866457838997e-09 -5.978303844059448e-09 ] [ -3.765984880567433e-09 -4.694725651923699e-09 5.652977395111469e-09 ] [ 2.915078970973264e-09 3.37606107353373e-09 3.253264489479782e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1048681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.576723701287717e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5204579 1.3072177 0.3265425 ] [ 0.9444028 0.5104157 2.6254251 ] [ 2.5534503 2.4003045 2.3239613 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5204579e-10 1.3072177e-10 3.265425e-11 ] [ 9.444028e-11 5.104157000000001e-11 2.6254251e-10 ] [ 2.5534503e-10 2.4003045e-10 2.3239613e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ -1e-07 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }