{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.299519 0.8363075 0.3656518 ] [ 0.1388004 1.310608 2.543583 ] [ 0.8406591 2.801966 0.8996873 ] [ 2.394112 2.39126 2.522551 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.299519e-10 8.363075e-11 3.656518000000001e-11 ] [ 1.388004e-11 1.310608e-10 2.543583e-10 ] [ 8.406591e-11 2.801966e-10 8.996873e-11 ] [ 2.394112e-10 2.39126e-10 2.522551e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.900893 -7.1110301 -4.1808382 ] [ -1.8074128 -1.9200645 2.9909506 ] [ -1.8690042 7.9367069 -2.073574 ] [ 2.775524 1.0943877 3.2634616 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.443389714334162e-09 -1.139312626989068e-08 -6.698441274574619e-09 ] [ -2.895794556152515e-09 -3.076282477672893e-09 4.792031164768281e-09 ] [ -2.994474858087862e-09 1.271600634608657e-08 -3.322231811669915e-09 ] [ 4.446879699906216e-09 1.753402401477002e-09 5.228641921476254e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2680417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.440333318677638e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5404669 0.8795955 0.3477538 ] [ 0.7743869 0.6437762 2.7045944 ] [ 1.5621588 3.0262944 0.461142 ] [ 1.7960779 2.7904754 2.8179828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.404669e-11 8.795955e-11 3.477538e-11 ] [ 7.743869e-11 6.437762000000001e-11 2.7045944e-10 ] [ 1.5621588e-10 3.0262944e-10 4.61142e-11 ] [ 1.7960779e-10 2.7904754e-10 2.8179828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3e-07 -3e-07 ] [ -3e-07 1e-07 1e-07 ] [ -3e-07 2e-07 0.0 ] [ 4e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -4.806529901999999e-16 -4.806529901999999e-16 ] [ -4.806529901999999e-16 1.602176634e-16 1.602176634e-16 ] [ -4.806529901999999e-16 3.204353268e-16 0.0 ] [ 6.408706536e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.6379755 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.383956251116446e-18 } }