{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.0217482 2.4120011 -0.5227382 ] [ 1.6139972 -3.2686532 -3.8728148 ] [ 3.407751 0.8566521 4.3955531 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.045727627871558e-09 3.864451803602297e-09 -8.375189297392188e-10 ] [ 2.585908601181425e-09 -5.236959781689329e-09 -6.204933380369382e-09 ] [ 5.459819026690134e-09 1.372507978087031e-09 7.042452470326264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.562195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051379549675163e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4067753 2.5195638 1.3795889 ] [ 2.1101788 1.0122027 0.4399999 ] [ 2.5087537 2.1266086 2.5977259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.067753e-11 2.5195638e-10 1.3795889e-10 ] [ 2.1101788e-10 1.0122027e-10 4.399999e-11 ] [ 2.5087537e-10 2.1266086e-10 2.5977259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.04e-05 2.68e-05 2.53e-05 ] [ 2.39e-05 -5.42e-05 -6.67e-05 ] [ -3.5e-06 2.74e-05 4.13e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.26844033336e-14 4.293833379119999e-14 4.053506884019999e-14 ] [ 3.82920215526e-14 -8.68379735628e-14 -1.068651814878e-13 ] [ -5.607618218999999e-15 4.389963977159999e-14 6.61698949842e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }