{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.0248794e-10 -2.2030125e-10 2.9616069e-10 ] [ -1.9845719e-10 4.0377044e-10 -4.2363022e-10 ] [ -1.1349364e-10 6.897969500000001e-10 5.3459676e-10 ] [ 3.3639159e-10 -4.2912379e-10 -2.4034739e-10 ] [ 3.9577358e-10 -1.6316601e-10 7.318908000000001e-10 ] [ 7.0853972e-10 4.6415117e-10 1.177322e-11 ] ] "source-value" [ [ -5.0248794 -2.2030125 2.9616069 ] [ -1.9845719 4.0377044 -4.2363022 ] [ -1.1349364 6.8979695 5.3459676 ] [ 3.3639159 -4.2912379 -2.4034739 ] [ 3.9577358 -1.6316601 7.318908 ] [ 7.0853972 4.6415117 0.1177322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.010883104e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 0.0 3.2043532416e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -5e-07 -2e-07 1e-07 ] [ 1e-07 2e-07 -2e-07 ] [ -2e-07 1e-07 1e-07 ] [ -1e-07 -3e-07 -1e-07 ] [ 4e-07 0.0 2e-07 ] [ 3e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.491047026392555e-31 "source-value" 2.8030911e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.908174402700737e-08 -2.555382292698793e-08 1.99860645052485e-08 ] [ -1.903290512023229e-08 2.71339891658067e-08 -3.915586055726792e-08 ] [ -8.665459572222634e-09 2.668254946698206e-08 1.662333802729437e-08 ] [ 1.798899060074851e-08 -3.511110735882932e-08 -2.43060054772461e-08 ] [ 1.341602572569342e-08 -1.59187228595039e-08 3.311324918887344e-08 ] [ 3.537509255323802e-08 2.276711451253238e-08 -6.260785526684641e-09 ] ] "source-value" [ [ -24.3929062 -15.9494419 12.4743204 ] [ -11.8794051 16.9357041 -24.4391661 ] [ -5.4085545 16.6539376 10.3754716 ] [ 11.2278449 -21.9146297 -15.1706155 ] [ 8.3736247 -9.9356854 20.6676647 ] [ 22.0793963 14.2101153 -3.907675 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.413222619115934e-17 "source-value" 150.62151 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.099619999999999e-12 6.822116000000001e-11 1.595736e-10 ] [ 3.790876e-11 1.575629e-10 6.188876e-11 ] [ 3.154214e-11 2.976467e-10 2.437822e-10 ] [ 1.63698e-10 1.180447e-11 6.31717e-11 ] [ 1.584423e-10 2.949968e-11 2.813326e-10 ] [ 2.305753e-10 1.803926e-10 1.00695e-10 ] ] "source-value" [ [ 0.0409962 0.6822116 1.595736 ] [ 0.3790876 1.575629 0.6188876 ] [ 0.3154214 2.976467 2.437822 ] [ 1.63698 0.1180447 0.631717 ] [ 1.584423 0.2949968 2.813326 ] [ 2.305753 1.803926 1.00695 ] ] } "instance-id" 1 }