{ "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" [ [ -0.4357143 0.0696337 -0.2204587 ] [ 1.4649761 -0.5281656 1.312071 ] [ -1.0292618 0.4585319 -1.0916123 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.980912648082374e-10 1.11565486159801e-10 -3.53213774991961e-10 ] [ 2.347150457450763e-09 -8.462145762308046e-10 2.102169481029677e-09 ] [ -1.649059192642526e-09 7.346490900710036e-10 -1.748955706037716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.40405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.026041918843424e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0618882 0.7887316 3.1479223 ] [ 5.4215316 1.027956 3.1453176 ] [ 4.1452212 1.8401793 1.318715 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0618882e-10 7.887316e-11 3.1479223e-10 ] [ 5.421531599999999e-10 1.027956e-10 3.1453176e-10 ] [ 4.1452212e-10 1.8401793e-10 1.318715e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 3e-07 ] [ -1e-07 -2e-07 3e-07 ] [ -0.0 3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 0.0 4.8065298624e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }