{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3255062e-10 2.2778424e-10 3.7095272e-10 ] [ 3.1340985e-10 3.7031924e-10 1.5879046e-10 ] [ 2.4637034e-10 4.3707774e-10 3.776555e-10 ] [ 3.3740233e-10 1.604543e-10 2.6922436e-10 ] [ 4.2969545e-10 2.9824828e-10 4.404438500000001e-10 ] ] "source-value" [ [ 1.3255062 2.2778424 3.7095272 ] [ 3.1340985 3.7031924 1.5879046 ] [ 2.4637034 4.3707774 3.776555 ] [ 3.3740233 1.604543 2.6922436 ] [ 4.2969545 2.9824828 4.4044385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.49554738030272e-12 -5.93029654422912e-12 8.113422407731199e-13 ] [ -1.07121528866688e-12 5.65696521272064e-12 8.723851700255999e-13 ] [ 3.67683512707392e-12 3.38475832910208e-12 -5.40942892480704e-12 ] [ -3.98237020866048e-12 -1.96555027839744e-12 2.26339491220416e-12 ] [ -3.11895722771136e-12 -1.14587671919616e-12 1.46246681946624e-12 ] ] "source-value" [ [ 0.0028059 -0.0037014 0.0005064 ] [ -0.0006686 0.0035308 0.0005445 ] [ 0.0022949 0.0021126 -0.0033763 ] [ -0.0024856 -0.0012268 0.0014127 ] [ -0.0019467 -0.0007152 0.0009128 ] ] } "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" -2.259562505727207e-18 "source-value" -14.10308 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.92672202768195e-09 7.389283436074983e-10 4.078932432290123e-09 ] [ 9.681985363026817e-10 2.736547789246871e-09 -2.291613568373324e-09 ] [ 6.489680489615233e-10 -2.208691795840186e-09 -1.054883020629769e-09 ] [ 5.213607693859623e-09 -3.192338839555945e-09 -2.747521577575716e-09 ] [ 2.095947748558124e-09 1.925554502541761e-09 2.015085734288686e-09 ] ] "source-value" [ [ -5.5716217 0.4612028 2.5458694 ] [ 0.604302 1.7080188 -1.4303127 ] [ 0.405054 -1.378557 -0.6584062 ] [ 3.254078 -1.9925012 -1.7148681 ] [ 1.3081877 1.2018366 1.2577176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.888111795131328e-18 "source-value" -11.784667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }