{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.1356e-11 2.746252e-11 3.500843e-11 ] [ 7.16015e-11 1.0844831e-10 2.7596625e-10 ] [ 9.949361e-11 2.7289774e-10 7.923239e-11 ] [ 2.7539783e-10 8.849802e-11 1.1889712e-10 ] [ 2.5644152e-10 2.8548049e-10 2.8134203e-10 ] ] "source-value" [ [ 0.41356 0.2746252 0.3500843 ] [ 0.716015 1.0844831 2.7596625 ] [ 0.9949361 2.7289774 0.7923239 ] [ 2.7539783 0.8849802 1.1889712 ] [ 2.5644152 2.8548049 2.8134203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.733410907809728e-11 -1.738666047125952e-11 -2.08995929300256e-11 ] [ 1.24425036371328e-12 -5.695097016295681e-12 1.634572632072576e-11 ] [ 6.39861277048896e-12 2.136005849084352e-11 6.30648761479296e-12 ] [ 1.436303275248576e-11 -5.13705889927104e-12 8.063915150148481e-12 ] [ -4.67146637326656e-12 6.85875789598272e-12 -9.8165361556416e-12 ] ] "source-value" [ [ -0.0108191 -0.0108519 -0.0130445 ] [ 0.0007766 -0.0035546 0.0102022 ] [ 0.0039937 0.0133319 0.0039362 ] [ 0.0089647 -0.0032063 0.0050331 ] [ -0.0029157 0.0042809 -0.006127 ] ] } "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" -2.582411989619428e-18 "source-value" -16.118148 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.741914379549739e-09 -7.070043976544748e-09 -3.433523138038721e-09 ] [ 5.564703231141224e-09 5.773246385328442e-09 1.136205981113011e-10 ] [ -7.092859932930912e-09 1.063740654077862e-08 -1.63496035881481e-09 ] [ 9.298405214105509e-09 -8.147025979522873e-09 -3.168671166078163e-10 ] [ -2.028334132766081e-09 -1.193582970039439e-09 5.271730015350046e-09 ] ] "source-value" [ [ -3.5838211 -4.4127744 -2.1430366 ] [ 3.4732146 3.603377 0.0709164 ] [ -4.427015 6.639347 -1.020462 ] [ 5.8036081 -5.0849737 -0.1977729 ] [ -1.2659866 -0.7449759 3.2903551 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.909804305270987e-18 "source-value" -11.920061 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }