{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8038997 0.7828878 1.0234721 ] [ 0.4384444 -1.9813468 -0.0484413 ] [ 1.3654553 1.198459 -0.9750308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.890165925608134e-09 1.254324529869546e-09 1.63978307066108e-09 ] [ 7.024653672006836e-10 -3.174467520656894e-09 -7.761151834115905e-11 ] [ 2.18770055840745e-09 1.920142990787347e-09 -1.562171552319921e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.348716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.365234484898893e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.9838116 2.7262843 2.2763283 ] [ 2.1551881 -1.549138 0.8211749 ] [ 3.602128 3.5646442 -0.6419433 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.838116e-11 2.7262843e-10 2.2763283e-10 ] [ 2.1551881e-10 -1.549138e-10 8.211749000000001e-11 ] [ 3.602128e-10 3.5646442e-10 -6.419433e-11 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }