{ "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" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3894819 -0.1127075 0.0639885 ] [ -2.087074 2.6258929 -3.9803828 ] [ 0.047739 -4.084298 1.0579524 ] [ 1.4298579 3.5916539 -0.1360586 ] [ 0.2199952 -2.0205413 2.9945006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.240187995459245e-10 -1.80577322976555e-10 1.02520879544709e-10 ] [ -3.343861196228915e-09 4.207144247766499e-09 -6.377276316535494e-09 ] [ 7.648631033052598e-11 -6.543766821892932e-09 1.695026615164222e-09 ] [ 2.290884917320308e-09 5.754463955994972e-09 -2.179899097747524e-10 ] [ 3.524711690321568e-10 -3.237264058891984e-09 4.79771889181898e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.004128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.923273339314515e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8702844 2.55936 2.9224642 ] [ 3.5910097 3.8962762 -0.2345947 ] [ 2.5432077 1.961685 0.7215351 ] [ 3.5201582 5.6054974 1.41697 ] [ 3.982442 3.3991025 2.1977837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8702844e-10 2.55936e-10 2.9224642e-10 ] [ 3.5910097e-10 3.8962762e-10 -2.345947e-11 ] [ 2.5432077e-10 1.961685e-10 7.215351e-11 ] [ 3.5201582e-10 5.6054974e-10 1.41697e-10 ] [ 3.982442e-10 3.3991025e-10 2.1977837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.17e-05 1.34e-05 1.03e-05 ] [ 1.21e-05 -2.29e-05 -4.06e-05 ] [ 7.2e-06 2.48e-05 5.4e-06 ] [ -2.32e-05 -2e-05 3.67e-05 ] [ 1.55e-05 4.7e-06 -1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87454666178e-14 2.14691668956e-14 1.65024193302e-14 ] [ 1.93863372714e-14 -3.66898449186e-14 -6.504837134039999e-14 ] [ 1.15356717648e-14 3.97339805232e-14 8.6517538236e-15 ] [ -3.71704979088e-14 -3.204353268e-14 5.879988246779999e-14 ] [ 2.4833737827e-14 7.530230179799999e-15 -1.89056842812e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.407227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.148074582613392e-18 } }