{ "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" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8641074 4.4695815 -2.3667376 ] [ -3.850015 -5.2939879 3.8856205 ] [ 4.360563 -6.0198249 -5.9256326 ] [ 5.462976 2.1275416 8.2556935 ] [ 0.8905834 4.7166897 -3.8489437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.099751239894027e-08 7.161058984060196e-09 -3.791931650288302e-09 ] [ -6.168404022729312e-09 -8.481903644178089e-09 6.225450322401206e-09 ] [ 6.98639209212551e-09 -9.644822716089698e-09 -9.493910015170317e-09 ] [ 8.752652427191502e-09 3.408697411299425e-09 1.322707911419052e-08 ] [ 1.426871902352575e-09 7.556969964908166e-09 -6.166687610915449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.292543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.96948250047787e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0313568 3.0057874 2.6802065 ] [ 2.4992646 0.9372171 3.9932193 ] [ 3.9889608 1.4098393 2.0491601 ] [ 4.1139244 2.8234623 4.2317128 ] [ 4.2568934 3.8888468 1.9808364 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0313568e-10 3.0057874e-10 2.6802065e-10 ] [ 2.4992646e-10 9.372171e-11 3.9932193e-10 ] [ 3.9889608e-10 1.4098393e-10 2.0491601e-10 ] [ 4.1139244e-10 2.8234623e-10 4.231712800000001e-10 ] [ 4.2568934e-10 3.8888468e-10 1.9808364e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 7.6e-06 3.9e-06 ] [ 1.9e-06 -7e-06 1e-07 ] [ 2.6e-06 -7e-07 -3.9e-06 ] [ -4.7e-06 6.8e-06 -8e-07 ] [ 1.9e-06 -6.8e-06 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 1.217654231808e-14 6.24848882112e-15 ] [ 3.04413557952e-15 -1.12152363456e-14 1.6021766208e-16 ] [ 4.16565921408e-15 -1.12152363456e-15 -6.24848882112e-15 ] [ -7.53023011776e-15 1.089480102144e-14 -1.28174129664e-15 ] [ 3.04413557952e-15 -1.089480102144e-14 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }