{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6235e-11 1.7649641e-10 2.8073676e-10 ] [ 1.044081e-11 1.6246167e-10 4.165452e-11 ] [ 2.2386141e-10 5.287225e-11 3.400552e-11 ] [ 2.3958654e-10 6.686283e-11 2.7309559e-10 ] [ 2.0145029e-10 2.6448002e-10 1.4350787e-10 ] ] "source-value" [ [ 0.26235 1.7649641 2.8073676 ] [ 0.1044081 1.6246167 0.4165452 ] [ 2.2386141 0.5287225 0.3400552 ] [ 2.3958654 0.6686283 2.7309559 ] [ 2.0145029 2.6448002 1.4350787 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.35928664508672e-12 6.697098274944e-14 2.5058042349312e-13 ] [ 2.907950566752e-13 -9.7396316778432e-13 -6.921403001856e-13 ] [ -1.38956778321984e-12 8.25120959712e-14 3.36457090368e-13 ] [ 8.127841997318401e-13 1.237681439568e-12 -1.42898132809152e-12 ] [ 1.64527517189952e-12 -4.1320135050432e-13 1.534084114416e-12 ] ] "source-value" [ [ -0.0008484 4.18e-05 0.0001564 ] [ 0.0001815 -0.0006079 -0.000432 ] [ -0.0008673 5.15e-05 0.00021 ] [ 0.0005073 0.0007725 -0.0008919 ] [ 0.0010269 -0.0002579 0.0009575 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.879847186624649e-09 1.750729315556941e-09 2.84515982302389e-09 ] [ -8.923347843718547e-09 3.809609426251561e-09 -9.207630533083181e-10 ] [ 7.20961454873016e-09 -5.756627648111531e-09 -4.916643456106032e-09 ] [ 6.185290483659557e-09 -9.279304545085317e-09 7.715025489638396e-09 ] [ 2.408289997953478e-09 9.475593451388347e-09 -4.722778803247936e-09 ] ] "source-value" [ [ -4.2940629 1.0927193 1.7758091 ] [ -5.5695157 2.3777712 -0.5746951 ] [ 4.4998875 -3.5930044 -3.0687275 ] [ 3.8605547 -5.7916864 4.8153402 ] [ 1.5031364 5.9142003 -2.9477267 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.685905890350022e-18 "source-value" -10.522597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }