{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -99.5352805 -191.6976717 6.4108044 ] [ 156.5333372 99.6729076 30.6850236 ] [ -79.3682615 76.0912504 26.6244759 ] [ 59.4257931 72.3930902 -95.346109 ] [ -37.0555883 -56.4595764 31.6258051 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.594730993618701e-07 -3.071335278595338e-07 1.027124093020177e-08 ] [ 2.50794053237643e-07 1.596936022838786e-07 4.916282742061626e-08 ] [ -1.271619730088407e-07 1.219116224383187e-07 4.265711282803304e-08 ] [ 9.521061637731795e-08 1.159865166259056e-07 -1.527613067240485e-07 ] [ -5.936959724425001e-08 -9.045821332835144e-08 5.067012554519741e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 120.98158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.938338590234449e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.3573663 -0.6888635 3.1710042 ] [ 1.376232 1.4410463 2.8006932 ] [ -0.3288005 3.042352 3.2910224 ] [ 3.0997311 3.591157 0.0123431 ] [ 1.7630451 1.590358 0.3707812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.573663e-11 -6.888635e-11 3.1710042e-10 ] [ 1.376232e-10 1.4410463e-10 2.8006932e-10 ] [ -3.288005e-11 3.042352e-10 3.2910224e-10 ] [ 3.0997311e-10 3.591157e-10 1.23431e-12 ] [ 1.7630451e-10 1.590358e-10 3.707812e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.2e-06 -1.91e-05 5e-07 ] [ -4e-06 4.33e-05 1.2e-06 ] [ 5.9e-06 -6.3e-06 1.12e-05 ] [ 9.1e-06 1.52e-05 6.5e-06 ] [ -3.7e-06 -3.31e-05 -1.95e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.153567166976e-14 -3.060157345728e-14 8.010883104e-16 ] [ -6.4087064832e-15 6.937424768064e-14 1.92261194496e-15 ] [ 9.45284206272e-15 -1.009371271104e-14 1.794437815296e-14 ] [ 1.457980724928e-14 2.435308463616e-14 1.04141480352e-14 ] [ -5.928053496960001e-15 -5.303204614848e-14 -3.12424441056e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.681533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.192023230930369e-18 } }