{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4976201 -0.7788827 -2.0310723 ] [ 0.8279401 -18.439467 -12.3465527 ] [ 6.66968 19.2183497 14.377625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.201251163586016e-08 -1.24790765228558e-09 -3.254136554214483e-09 ] [ 1.326506271642814e-09 -2.954328292741311e-08 -1.978135808341512e-08 ] [ 1.068600536421734e-08 3.07911905796987e-08 2.30354946376296e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1564409 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.659352435716911e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2522392 1.1872555 1.1259838 ] [ 2.4541707 -0.1331106 0.6712963 ] [ 2.504776 2.0193332 2.1420221 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.522392e-11 1.1872555e-10 1.1259838e-10 ] [ 2.4541707e-10 -1.331106e-11 6.712963e-11 ] [ 2.504776e-10 2.0193332e-10 2.1420221e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -1e-07 1e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }