{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6177946 -0.8200376 1.9270005 ] [ 0.1921785 0.1189025 -3.9590922 ] [ 0.4256161 0.7011351 2.0320917 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.898160645764876e-10 -1.313845070896942e-09 3.08739514936991e-09 ] [ 3.079038997204128e-10 1.90502805654672e-10 -6.343164962431638e-09 ] [ 6.819121648560749e-10 1.12334226524227e-09 3.255769813061728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9424398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.520838118071429e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0264534 0.6284864 1.9402627 ] [ 1.7815971 1.6487309 0.0262994 ] [ 2.3228559 2.5189277 2.0815821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0264534e-10 6.284864e-11 1.9402627e-10 ] [ 1.7815971e-10 1.6487309e-10 2.62994e-12 ] [ 2.3228559e-10 2.5189277e-10 2.0815821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.6e-06 3.7e-06 -2e-07 ] [ -2.5e-06 -4e-06 -8.4e-06 ] [ -1e-07 2e-07 8.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.16565921408e-15 5.928053496960001e-15 -3.2043532416e-16 ] [ -4.005441552e-15 -6.4087064832e-15 -1.345828361472e-14 ] [ -1.6021766208e-16 3.2043532416e-16 1.377871893888e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }