{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9619624e-10 1.9846275e-10 3.0415699e-10 ] [ 1.8454844e-10 3.8937055e-10 1.6726907e-10 ] [ 5.314544100000001e-10 2.3788919e-10 1.284672e-10 ] [ 4.1004299e-10 1.0380499e-10 2.7882092e-10 ] [ 3.9302481e-10 4.1590432e-10 6.169619e-11 ] ] "source-value" [ [ 1.9619624 1.9846275 3.0415699 ] [ 1.8454844 3.8937055 1.6726907 ] [ 5.3145441 2.3788919 1.284672 ] [ 4.1004299 1.0380499 2.7882092 ] [ 3.9302481 4.1590432 0.6169619 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2518592405344e-12 -4.68893009843328e-12 -2.06792936446656e-12 ] [ -1.46823465530112e-12 2.81133931651776e-12 4.80460725045504e-12 ] [ 4.157488113313919e-12 -3.3533556673344e-12 3.47896631440512e-12 ] [ -3.65504552503104e-12 4.544093331912961e-12 -7.041566248416e-13 ] [ -1.28606717351616e-12 6.8701333499904e-13 -5.511487575552e-12 ] ] "source-value" [ [ 0.0014055 -0.0029266 -0.0012907 ] [ -0.0009164 0.0017547 0.0029988 ] [ 0.0025949 -0.002093 0.0021714 ] [ -0.0022813 0.0028362 -0.0004395 ] [ -0.0008027 0.0004288 -0.00344 ] ] } "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" -1.853177455438418e-18 "source-value" -11.566624 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.613565565134827e-08 -4.082060521924574e-09 2.035906596259566e-08 ] [ -2.017142127981483e-08 9.179935147798371e-09 -1.569139883075e-08 ] [ 8.878900099686652e-09 -1.040835136018595e-09 -6.378143201763957e-09 ] [ 1.326827700316479e-08 -2.870682704876194e-08 1.190462666983366e-08 ] [ 1.415989982831166e-08 2.464978755890674e-08 -1.019415059991536e-08 ] ] "source-value" [ [ -10.0710842 -2.5478218 12.7071296 ] [ -12.590011 5.7296649 -9.7938009 ] [ 5.5417736 -0.6496382 -3.9809239 ] [ 8.2814072 -17.9173923 7.4302836 ] [ 8.8379144 15.3851874 -6.3626884 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.620556770825096e-19 "source-value" 1.6356229 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }