{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6729568e-10 2.2823897e-10 2.768974e-10 ] [ 1.0153052e-10 3.1605468e-10 4.439321e-11 ] [ 2.0820221e-10 4.754080799999999e-10 2.2032957e-10 ] [ 3.854207e-10 1.4814531e-10 2.172528e-10 ] [ 3.5724145e-10 3.3279475e-10 6.661628000000001e-11 ] ] "source-value" [ [ 1.6729568 2.2823897 2.768974 ] [ 1.0153052 3.1605468 0.4439321 ] [ 2.0820221 4.7540808 2.2032957 ] [ 3.854207 1.4814531 2.172528 ] [ 3.5724145 3.3279475 0.6661628 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.0203447188288e-13 -5.71079834717952e-12 -6.01040537526912e-12 ] [ 1.418919658912896e-11 1.7239420439808e-13 3.772324853673599e-12 ] [ 1.033147572156672e-11 5.29887873797184e-12 -1.357876729660416e-11 ] [ 5.87021492094912e-12 -2.76119118828672e-12 -3.06063799871424e-12 ] [ -3.018885275976192e-11 3.00055637543424e-12 1.887732559925184e-11 ] ] "source-value" [ [ -0.0001261 -0.0035644 -0.0037514 ] [ 0.0088562 0.0001076 0.0023545 ] [ 0.0064484 0.0033073 -0.0084752 ] [ 0.0036639 -0.0017234 -0.0019103 ] [ -0.0188424 0.0018728 0.0117823 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722349320202063e-18 "source-value" -10.750059 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.243500945032847e-09 -8.15243156322379e-09 4.347360622685969e-09 ] [ -3.832759917116148e-09 4.356353479840858e-10 -2.866381453454696e-09 ] [ -1.422843389457235e-10 1.124966215443347e-08 4.999869161544137e-09 ] [ 3.16023330290472e-09 -2.447869848758396e-09 2.426341241287044e-09 ] [ 6.058311898189999e-09 -1.084996090435367e-09 -8.907189572062454e-09 ] ] "source-value" [ [ -3.2727359 -5.0883476 2.7134091 ] [ -2.3922206 0.2719022 -1.7890546 ] [ -0.0888069 7.0214869 3.1206729 ] [ 1.9724625 -1.5278402 1.5144031 ] [ 3.7813009 -0.6772013 -5.5594305 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.222364486877256e-18 "source-value" -7.6293991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }