{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8023555 -7.288316 6.3934986 ] [ -0.2259971 2.1731848 -2.3422446 ] [ -1.5194687 6.8084451 -3.9852465 ] [ 7.1352548 -2.3901541 -0.1901353 ] [ 0.4125665 0.6968401 0.1241278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.296398327670296e-09 -1.167716950020257e-08 1.024351398203753e-08 ] [ -3.620872699885997e-10 3.481825879237924e-09 -3.752689538315047e-09 ] [ -2.434457227177369e-09 1.090833156322032e-08 -6.385068770425028e-09 ] [ 1.143193842401098e-08 -3.829449019129265e-09 -3.046303324487943e-10 ] [ 6.610044008252832e-10 1.116460916655934e-09 1.988746591513382e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.447588 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.673888123735063e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3618262 1.9611154 1.8228526 ] [ 1.317624 1.6341011 4.064447 ] [ 1.5753781 4.2919664 1.359152 ] [ 3.5133374 2.7636047 1.1744162 ] [ 3.7691133 5.0063368 1.8827068 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3618262e-10 1.9611154e-10 1.8228526e-10 ] [ 1.317624e-10 1.6341011e-10 4.064447e-10 ] [ 1.5753781e-10 4.2919664e-10 1.359152e-10 ] [ 3.5133374e-10 2.7636047e-10 1.1744162e-10 ] [ 3.7691133e-10 5.0063368e-10 1.8827068e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.32e-05 1.05e-05 -4.03e-05 ] [ -1.68e-05 -1.52e-05 9.9e-06 ] [ -8.22e-05 -4.53e-05 3.64e-05 ] [ 3.21e-05 -9.5e-06 2.97e-05 ] [ 9.01e-05 5.95e-05 -3.57e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.717049760256e-14 1.68228545184e-14 -6.456771781824e-14 ] [ -2.691656722944e-14 -2.435308463616e-14 1.586154854592e-14 ] [ -1.3169891822976e-13 -7.257860092224001e-14 5.831922899712e-14 ] [ 5.142986952768e-14 -1.52206778976e-14 4.758464563776e-14 ] [ 1.4435611353408e-13 9.532950893760001e-14 -5.719770536256001e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.225848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.119014445585444e-18 } }