{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1532662 0.5688419 0.3156066 ] [ -0.0980418 -0.0990208 0.0451623 ] [ -0.0552244 -0.4698211 -0.3607689 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.45559522398857e-10 9.113851931114516e-10 5.056575158901773e-10 ] [ -1.570802798211494e-10 -1.586488107329127e-10 7.235798120155584e-11 ] [ -8.847924257770752e-11 -7.527363823785389e-10 -5.780154970917332e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2406504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.794270927866168e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.582658 0.118703 0.367919 ] [ 0.0173227 1.5011463 2.450425 ] [ 1.7698601 2.3512208 0.7850209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.82658e-11 1.18703e-11 3.67919e-11 ] [ 1.73227e-12 1.5011463e-10 2.450425e-10 ] [ 1.7698601e-10 2.3512208e-10 7.850209e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.9e-06 -4.5e-06 2.6e-06 ] [ 4.5e-06 -1e-06 -7.2e-06 ] [ 4e-07 5.5e-06 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.850665441919999e-15 -7.2097947936e-15 4.16565921408e-15 ] [ 7.2097947936e-15 -1.6021766208e-15 -1.153567166976e-14 ] [ 6.408706483200001e-16 8.8119714144e-15 7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }