{ "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" [ [ 0.2556958 1.022343 1.144698 ] [ 2.440959 0.5371381 2.997007 ] [ 2.104051 2.194783 2.058072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.556958e-11 1.022343e-10 1.144698e-10 ] [ 2.440959e-10 5.371381e-11 2.997007e-10 ] [ 2.104051e-10 2.194783e-10 2.058072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.3282526 1.399608 2.6943713 ] [ 8.4712092 -49.0635443 26.6564063 ] [ -12.7994618 47.6639364 -29.3507775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.934625124636815e-09 2.242419215884647e-09 4.316858704614503e-09 ] [ 1.357237333014587e-08 -7.86084636110451e-08 4.270827096840583e-08 ] [ -2.050699845478269e-08 7.636604455537811e-08 -4.702512951280267e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9113901 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.062384531448574e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5510431 0.9099053 1.414388 ] [ 2.172274 0.4101956 2.8462839 ] [ 2.0773888 2.4341632 1.9391051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.510431e-11 9.099053000000001e-11 1.414388e-10 ] [ 2.172274e-10 4.101956e-11 2.8462839e-10 ] [ 2.0773888e-10 2.4341632e-10 1.9391051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 -2.14e-05 1.9e-06 ] [ -8.2e-06 -2.1e-05 2.4e-06 ] [ 1.74e-05 4.23e-05 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 -3.428657968511999e-14 3.04413557952e-15 ] [ -1.313784829056e-14 -3.36457090368e-14 3.84522388992e-15 ] [ 2.787787320192e-14 6.777207105984e-14 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }