{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0007732 0.9652925 -0.5260802 ] [ 0.603755 -0.9429421 -0.8510505 ] [ 0.3970182 -0.0223504 1.3771307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.603415423763202e-09 1.546569075733584e-09 -8.428733971057882e-10 ] [ 9.67322145691104e-10 -1.510759787388056e-09 -1.363533214220151e-09 ] [ 6.360932780720986e-10 -3.580928834552832e-11 2.206406611325938e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.639264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.063727356011909e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3776449 2.8224529 2.0377853 ] [ 2.9731612 1.1238107 2.3590555 ] [ 2.0611089 1.4919753 0.2220277 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3776449e-10 2.8224529e-10 2.0377853e-10 ] [ 2.9731612e-10 1.1238107e-10 2.3590555e-10 ] [ 2.0611089e-10 1.4919753e-10 2.220277e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.2e-06 3.5e-06 ] [ -1.7e-06 1.4e-06 -1.7e-06 ] [ 1.9e-06 -2.7e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.92261194496e-15 5.6076181728e-15 ] [ -2.72370025536e-15 2.24304726912e-15 -2.72370025536e-15 ] [ 3.04413557952e-15 -4.32587687616e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }