{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2831563 -1.7654646 0.3217905 ] [ -0.5902808 1.4502116 0.587664 ] [ 3.8734371 0.315253 -0.9094545 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.260196266292231e-09 -2.828586106970024e-09 5.155652158955424e-10 ] [ -9.457340974671207e-10 2.323495120732961e-09 9.415415216858112e-10 ] [ 6.205930363759351e-09 5.050909862370625e-10 -1.457106737581354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5194836395409705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.434481162960638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9667989 1.5150046 2.7565816 ] [ 3.6252246 0.2728178 1.9544193 ] [ 3.9896975 2.3965356 2.496493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9667989e-10 1.5150046e-10 2.7565816e-10 ] [ 3.6252246e-10 2.728178e-11 1.9544193e-10 ] [ 3.9896975e-10 2.3965356e-10 2.496493e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.1e-06 -1.07e-05 -5.1e-06 ] [ -1.26e-05 3.5e-06 4.3e-06 ] [ 5.5e-06 7.2e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.137545400768e-14 -1.714328984256e-14 -8.17110076608e-15 ] [ -2.018742542208e-14 5.6076181728e-15 6.889359469440001e-15 ] [ 8.8119714144e-15 1.153567166976e-14 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }