{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2825746e-10 1.3050339e-10 1.4667091e-10 ] [ 1.2912906e-10 1.6274325e-10 3.4519964e-10 ] [ 4.1035209e-10 2.610259e-10 1.3843661e-10 ] [ 2.4958234e-10 3.1333608e-10 4.594608e-10 ] [ 4.2302705e-10 3.7456728e-10 3.312297e-10 ] ] "source-value" [ [ 2.2825746 1.3050339 1.4667091 ] [ 1.2912906 1.6274325 3.4519964 ] [ 4.1035209 2.610259 1.3843661 ] [ 2.4958234 3.1333608 4.594608 ] [ 4.2302705 3.7456728 3.312297 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.06568631719744e-12 -1.9738815968256e-13 3.32355518218752e-12 ] [ -1.40599009358304e-11 -1.218150906560448e-11 -3.168624702956161e-12 ] [ 3.54657816780288e-12 -7.32931716951168e-12 -1.98293389473312e-11 ] [ 7.157243400437761e-12 6.1691810783904e-12 6.7099156879104e-13 ] [ 5.4217656847872e-12 1.353903331640832e-11 1.900325668164672e-11 ] ] "source-value" [ [ -0.0012893 -0.0001232 0.0020744 ] [ -0.0087755 -0.0076031 -0.0019777 ] [ 0.0022136 -0.0045746 -0.0123765 ] [ 0.0044672 0.0038505 0.0004188 ] [ 0.003384 0.0084504 0.0118609 ] ] } "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" -1.436837985674002e-18 "source-value" -8.9680374 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.336362521609931e-09 -2.19881790176152e-09 -8.487276863911265e-09 ] [ -1.664826212767818e-08 -7.92433544555633e-09 5.749766326732956e-09 ] [ 1.360037921725979e-08 -7.903431046096443e-09 -8.052652489374904e-09 ] [ 2.850545699952371e-09 1.731041448805227e-09 1.389689628751852e-08 ] [ 2.533699732075949e-09 1.629554294460906e-08 -3.106733100747642e-09 ] ] "source-value" [ [ -1.4582428 -1.3723942 -5.2973416 ] [ -10.391028 -4.9459812 3.5887219 ] [ 8.4886891 -4.9329337 -5.0260704 ] [ 1.7791707 1.0804311 8.6737605 ] [ 1.581411 10.170878 -1.9390703 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.344107423226157e-19 "source-value" -2.0872277 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }