{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2898345 0.7800841 -0.6708274 ] [ 0.9189092 -1.2737041 0.755551 ] [ -0.5606638 0.6077979 0.7142616 ] [ 0.2669312 1.1021325 -0.4655195 ] [ -0.3353421 -1.2163103 -0.3334657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.643660598012576e-10 1.249832507277809e-09 -1.07478397687205e-09 ] [ 1.472254836878031e-09 -2.040698930837105e-09 1.210526148022061e-09 ] [ -8.982824324888872e-10 9.737995855513364e-10 1.144373236655201e-09 ] [ 4.276709280020889e-10 1.765810924523856e-09 -7.458444594265056e-10 ] [ -5.372772725899757e-10 -1.948743926298234e-09 -5.342709483787065e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.9739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.918430263979712e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0979841 2.4033299 3.111172 ] [ 2.7220233 4.3617346 1.9382992 ] [ 4.6715998 2.9569642 1.3753882 ] [ 4.3794689 2.236473 3.6890738 ] [ 4.7619069 4.5273934 3.2103878 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0979841e-10 2.4033299e-10 3.111172e-10 ] [ 2.7220233e-10 4.3617346e-10 1.9382992e-10 ] [ 4.6715998e-10 2.9569642e-10 1.3753882e-10 ] [ 4.3794689e-10 2.236473e-10 3.6890738e-10 ] [ 4.7619069e-10 4.5273934e-10 3.2103878e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1350271 0.16703 0.2274673 ] [ 0.3080238 -0.4381612 -0.0285843 ] [ 0.0038006 0.1290064 -0.0682216 ] [ -0.1355136 -0.2695054 -0.2384872 ] [ -0.0412837 0.4116302 0.1078258 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.163372627944237e-10 2.67611560972224e-10 3.644427900564999e-10 ] [ 4.935085310099751e-10 -7.020116307816729e-10 -4.579709718193344e-11 ] [ 6.08923246501248e-12 2.066910380135731e-10 -1.093030525535693e-10 ] [ -2.171167217204429e-10 -4.317952510593524e-10 -3.820986162000538e-10 ] [ -6.614377896012096e-11 6.595042828552281e-10 1.727559758790566e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.028645 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.247636704050282e-18 } }