{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08094e-10 1.8309199e-10 1.7331713e-10 ] [ 1.900876e-10 2.1132308e-10 4.0201259e-10 ] [ 1.6651715e-10 4.0492478e-10 2.5577052e-10 ] [ 3.4678047e-10 1.6786526e-10 2.2038936e-10 ] [ 3.8540719e-10 3.9315769e-10 1.7876071e-10 ] ] "source-value" [ [ 1.08094 1.8309199 1.7331713 ] [ 1.900876 2.1132308 4.0201259 ] [ 1.6651715 4.0492478 2.5577052 ] [ 3.4678047 1.6786526 2.2038936 ] [ 3.8540719 3.9315769 1.7876071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6069831506624e-12 -1.46615182569408e-12 4.78746396061248e-12 ] [ -3.18929278136448e-12 -2.61411137449728e-12 -3.91956488512512e-12 ] [ 4.02162353587008e-12 -2.39092817121984e-12 -7.270677505190401e-13 ] [ -1.31763005294592e-12 4.629168910477441e-12 1.17856112226048e-12 ] [ 2.09228244910272e-12 1.84186224327168e-12 -1.3193924472288e-12 ] ] "source-value" [ [ -0.001003 -0.0009151 0.0029881 ] [ -0.0019906 -0.0016316 -0.0024464 ] [ 0.0025101 -0.0014923 -0.0004538 ] [ -0.0008224 0.0028893 0.0007356 ] [ 0.0013059 0.0011496 -0.0008235 ] ] } "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" -2.243833136752503e-18 "source-value" -14.004905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.066397061783041e-12 -1.305319408444679e-09 2.310101565053722e-10 ] [ -2.794152447471114e-09 -1.9650696254112e-10 3.265300841343543e-09 ] [ -1.349468987407444e-09 5.869620673640465e-09 1.952944352744985e-10 ] [ 5.418084363565588e-09 -3.604460803670832e-09 -3.613499643294737e-09 ] [ -1.265396531625247e-09 -7.633334989838342e-10 -7.810595004633792e-11 ] ] "source-value" [ [ -0.0056588 -0.8147163 0.1441852 ] [ -1.7439728 -0.12265 2.0380405 ] [ -0.8422723 3.6635291 0.1218932 ] [ 3.3817023 -2.2497275 -2.2553691 ] [ -0.7897984 -0.4764353 -0.0487499 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.147505471780144e-18 "source-value" -13.403675 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }