{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3672143 0.0154947 -0.1019495 ] [ 0.9799453 -0.3135209 0.8004429 ] [ -0.6127309 0.2980262 -0.6984934 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.88342171130666e-10 2.48252462908398e-11 -1.63341106747983e-10 ] [ 1.57004546225812e-09 -5.023158602506506e-10 1.282450911231198e-09 ] [ -9.817031309097904e-10 4.774906139598108e-10 -1.119109804483216e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.983357059613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.984218239792181e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0562204 0.7864881 3.1511684 ] [ 5.4277418 1.0270901 3.148214 ] [ 4.1446788 1.8432886 1.3125726 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0562204e-10 7.864881e-11 3.1511684e-10 ] [ 5.4277418e-10 1.0270901e-10 3.148214e-10 ] [ 4.1446788e-10 1.8432886e-10 1.3125726e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -2.4e-06 4.7e-06 ] [ -3.4e-06 -0.0 -7e-07 ] [ 3.2e-06 2.4e-06 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -3.845223921599999e-15 7.530230179799999e-15 ] [ -5.4474005556e-15 0.0 -1.1215236438e-15 ] [ 5.1269652288e-15 3.845223921599999e-15 -6.408706535999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }