{ "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" [ [ 0.3882469 0.572907 0.9514094 ] [ 0.8098832 0.8141146 2.367603 ] [ 1.780649 0.3595142 0.6002766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.882469e-11 5.729070000000001e-11 9.514094e-11 ] [ 8.098832000000001e-11 8.141146000000001e-11 2.367603e-10 ] [ 1.780649e-10 3.595142e-11 6.002766e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -100.3606708 0.937557 -46.5954202 ] [ 19.3888465 11.6368034 67.8362011 ] [ 80.9718243 -12.5743605 -21.2407809 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.607955204035652e-07 1.502131906067386e-09 -7.465409288079206e-08 ] [ 3.106435656657991e-08 1.864421434832595e-08 1.086855754463072e-07 ] [ 1.297311638369853e-07 -2.0146346414611e-08 -3.403148256551518e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.262981 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.84866406339146e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1966131 0.5706377 0.6413731 ] [ 1.0238966 0.8474515 2.6428829 ] [ 2.1514956 0.3284465 0.6350331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.966131e-11 5.706377000000001e-11 6.413731000000001e-11 ] [ 1.0238966e-10 8.474515000000001e-11 2.6428829e-10 ] [ 2.1514956e-10 3.284465e-11 6.350331e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 1e-07 1.4e-06 ] [ -4.9e-06 1.6e-06 5.7e-06 ] [ 2.6e-06 -1.7e-06 -7.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 1.6021766208e-16 2.24304726912e-15 ] [ -7.850665441919999e-15 2.56348259328e-15 9.13240673856e-15 ] [ 4.16565921408e-15 -2.72370025536e-15 -1.137545400768e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }