{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.0865491 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.0788695 ] [ 2.792909 2.291732 2.895835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654910000000001e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.88695e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7143461 -5.9307497 12.5047332 ] [ 9.6464099 -23.6519392 -3.9636358 ] [ -22.6436882 -6.6811713 -10.7536231 ] [ 22.7082291 28.9844026 -14.3772256 ] [ 8.0033952 7.2794576 16.5897512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.838151117417966e-08 -9.502108513156613e-09 2.003479118238157e-08 ] [ 1.545525241643367e-08 -3.789458402282306e-08 -6.350444612125905e-09 ] [ -3.627918784272484e-08 -1.070441645641994e-08 -1.722920351971482e-08 ] [ 3.638259376379022e-08 4.643813221357474e-08 -2.303485472828725e-08 ] [ 1.282285267646294e-08 1.166297677882488e-08 2.657971151752874e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 193.51139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.100394249165109e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.1265652 0.5163934 2.641029 ] [ 2.4619876 -0.3986095 0.8422441 ] [ 2.2612965 2.634325 -0.1637147 ] [ 2.2612965 2.634325 -0.1637147 ] [ 2.9572721 2.441037 3.236534 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.265652e-11 5.163934e-11 2.641029e-10 ] [ 2.4619876e-10 -3.986095e-11 8.422441000000001e-11 ] [ 2.2612965e-10 2.634325e-10 -1.637147e-11 ] [ 2.2612965e-10 2.634325e-10 -1.637147e-11 ] [ 2.9572721e-10 2.441037e-10 3.236534e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -10.6424563 -3.7799442 6.5422928 ] [ 4.2833204 -13.8222554 -2.3235111 ] [ 0.4015447 6.5166203 -2.9634341202850008e+119 ] [ 0.4015447 6.5166203 2.9634341202850008e+119 ] [ 5.5560466 4.5689591 11.1839643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.705109467174567e-08 -6.05613822516856e-09 1.048190857058817e-08 ] [ 6.862635804275704e-09 -2.214569444860655e-08 -3.722675162589291e-09 ] [ 6.433455305461498e-10 1.044077669129068e-08 -4.747944864801643e+110 ] [ 6.433455305461498e-10 1.044077669129068e-08 4.747944864801643e+110 ] [ 8.90176796659533e-09 7.320279451411409e-09 1.791868612932184e-08 ] ] } "relaxed-potential-energy" { "source-value" -1.3708637e+102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.196365770443385e+83 } }