{ "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" [ [ 0.0770464 1.740868 2.063811 ] [ 1.748584 0.7741626 0.6726142 ] [ 1.941645 2.019657 2.482793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.70464e-12 1.740868e-10 2.063811e-10 ] [ 1.748584e-10 7.741626e-11 6.726142e-11 ] [ 1.941645e-10 2.019657e-10 2.482793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1974517 6.156974 8.9654226 ] [ 7.5182281 -6.3449359 -9.1572218 ] [ -10.7156798 0.1879619 0.1917992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.122882359877215e-09 9.86455979767346e-09 1.436419048531195e-08 ] [ 1.204552929166161e-08 -1.016570795945461e-08 -1.467148667944009e-08 ] [ -1.716841165153882e-08 3.011481617811475e-10 3.072961941281434e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0074843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.818521032883054e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0595249 1.7977737 2.1463172 ] [ 1.8190466 0.6206209 0.4501734 ] [ 1.888704 2.116293 2.6227276 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.95249e-12 1.7977737e-10 2.1463172e-10 ] [ 1.8190466e-10 6.206209000000001e-11 4.501734e-11 ] [ 1.888704e-10 2.116293e-10 2.6227276e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.67e-05 -1.19e-05 -1.71e-05 ] [ -1.9e-05 2.67e-05 3.87e-05 ] [ -7.7e-06 -1.48e-05 -2.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.277811577536e-14 -1.906590178752e-14 -2.739722021568e-14 ] [ -3.04413557952e-14 4.277811577536e-14 6.200423522496e-14 ] [ -1.233675998016e-14 -2.371221398784e-14 -3.460701500928e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }