{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6496087 -1.1967844 -1.1443612 ] [ 4.8028204 15.7737519 -30.4463002 ] [ -54.8472374 14.5757029 15.5993083 ] [ 4.7040193 -3.2936867 -3.0736123 ] [ 45.9900064 -25.8589837 19.0649655 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.040787871808281e-09 -1.917459985818156e-09 -1.833468760390633e-09 ] [ 7.694966558781304e-09 2.527233651647958e-08 -4.878035037029837e-08 ] [ -8.787496147774738e-08 2.335285041810676e-08 2.499284705891139e-08 ] [ 7.536669746251981e-09 -5.277067826979903e-09 -4.924469768463316e-09 ] [ 7.368411304452237e-08 -4.143065912178828e-08 3.054544200045858e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.2112183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.951468746945121e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4450313 1.4237757 -0.3100531 ] [ 0.0356752 2.9180446 0.6544087 ] [ 0.6037653 3.1059551 2.843308 ] [ 2.8844196 0.6884903 1.2826924 ] [ 2.3644079 1.7280271 3.2316031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4450313e-10 1.4237757e-10 -3.100531e-11 ] [ 3.56752e-12 2.9180446e-10 6.544087e-11 ] [ 6.037653e-11 3.1059551e-10 2.843308e-10 ] [ 2.8844196e-10 6.884903000000001e-11 1.2826924e-10 ] [ 2.3644079e-10 1.7280271e-10 3.2316031e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-05 4.37e-05 6.02e-05 ] [ -5.72e-05 -1.43e-05 2.2e-06 ] [ 4.54e-05 -1.43e-05 -1.59e-05 ] [ -6.5e-06 -6.62e-05 -5.22e-05 ] [ -3.88e-05 5.11e-05 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-14 7.001511832895999e-14 9.645103257216e-14 ] [ -9.164450270976e-14 -2.291112567744e-14 3.52478856576e-15 ] [ 7.273881858432e-14 -2.291112567744e-14 -2.547460827072e-14 ] [ -1.04141480352e-14 -1.0606409229696e-13 -8.363361960576001e-14 ] [ -6.216445288704e-14 8.187122532288001e-14 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }