{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.6510706 1.4238395 -4.3990302 ] [ 12.879818 3.0341134 3.8232637 ] [ -1.2287474 -4.4579529 0.5757665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.866707292261023e-08 2.281242358671562e-09 -7.048023340633149e-09 ] [ 2.063574327975902e-08 4.861185554335998e-09 6.125543715293305e-09 ] [ -1.968670357148786e-09 -7.142427913007561e-09 9.224796253398431e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6421026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.22439981194749e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4348574 0.4340665 1.090089 ] [ 2.5352707 0.5435789 1.8005078 ] [ 1.5256573 2.3668443 1.0357803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.348574e-11 4.340665000000001e-11 1.090089e-10 ] [ 2.5352707e-10 5.435789e-11 1.8005078e-10 ] [ 1.5256573e-10 2.3668443e-10 1.0357803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -4e-07 -1e-07 ] [ -6e-07 1.8e-06 -6e-07 ] [ 1.2e-06 -1.4e-06 7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -9.6130597248e-16 2.88391791744e-15 -9.6130597248e-16 ] [ 1.92261194496e-15 -2.24304726912e-15 1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }