{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3062237 -3.0199568 -0.9845386 ] [ -2.6374874 3.7349291 1.8030703 ] [ 2.3312637 -0.7149722 -0.8185316 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.906244528748729e-10 -4.838504180785982e-09 -1.577404727195163e-09 ] [ -4.225720649934578e-09 5.984016084365585e-09 2.888837080318842e-09 ] [ 3.735096197059706e-09 -1.145511743361942e-09 -1.311432192906017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5606601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051133622923539e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8485208 1.5189025 2.7884061 ] [ 3.6735443 0.1689999 1.9107783 ] [ 4.0596559 2.4964556 2.5083096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8485208e-10 1.5189025e-10 2.7884061e-10 ] [ 3.6735443e-10 1.689999e-11 1.9107783e-10 ] [ 4.0596559e-10 2.4964556e-10 2.5083096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.18e-05 1.8e-06 -2.5e-06 ] [ -2.8e-06 2.3e-06 1.4e-06 ] [ -9e-06 -4.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.890568412544e-14 2.88391791744e-15 -4.005441552e-15 ] [ -4.48609453824e-15 3.68500622784e-15 2.24304726912e-15 ] [ -1.44195895872e-14 -6.568924145279999e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }