{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.434830000000001e-11 2.4356729e-10 2.7669209e-10 ] [ 1.4404274e-10 4.37001e-11 1.5743214e-10 ] [ 3.5083902e-10 1.2072961e-10 4.112529e-11 ] [ 1.6128961e-10 2.8225935e-10 5.470551e-11 ] [ 3.0238062e-10 2.2029153e-10 2.6459895e-10 ] ] "source-value" [ [ 0.543483 2.4356729 2.7669209 ] [ 1.4404274 0.437001 1.5743214 ] [ 3.5083902 1.2072961 0.4112529 ] [ 1.6128961 2.8225935 0.5470551 ] [ 3.0238062 2.2029153 2.6459895 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.39388781158528e-12 2.034764308416e-12 3.27933510745344e-12 ] [ -3.62123959833216e-12 -9.57028160902464e-12 -2.39669600705472e-12 ] [ 3.953691247148161e-12 -4.09804736068224e-12 -4.87526323943232e-12 ] [ -4.7152057950144e-13 5.11030254970368e-12 -1.4772068443776e-12 ] [ 5.53295674227072e-12 6.52342232924928e-12 5.4698309834112e-12 ] ] "source-value" [ [ -0.0033666 0.00127 0.0020468 ] [ -0.0022602 -0.0059733 -0.0014959 ] [ 0.0024677 -0.0025578 -0.0030429 ] [ -0.0002943 0.0031896 -0.000922 ] [ 0.0034534 0.0040716 0.003414 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.358936068673368e-09 -2.424994611837262e-09 -3.789323466967302e-09 ] [ -2.567251233127446e-08 -2.669306983932722e-08 -4.29275571974885e-09 ] [ 3.475028917294206e-08 1.235608223020685e-10 -2.548218624570106e-08 ] [ -2.5673727742459e-08 1.534570086628621e-08 -9.935799940246684e-09 ] [ 1.423701483211803e-08 1.364880260235854e-08 4.350006521244623e-08 ] ] "source-value" [ [ 1.4723321 -1.5135626 -2.3651097 ] [ -16.023522 -16.6605039 -2.6793274 ] [ 21.6894247 0.0771206 -15.9047298 ] [ -16.0242806 9.5780332 -6.2014386 ] [ 8.8860458 8.5189126 27.1506054 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.79600378272517e-19 "source-value" 1.1209774 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }