{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5667798e-10 2.5097953e-10 2.4522467e-10 ] [ 2.9320166e-10 3.3449248e-10 4.38598e-11 ] [ 2.2512116e-10 4.2177666e-10 3.9928192e-10 ] [ 3.9008631e-10 1.5239342e-10 2.0273399e-10 ] [ 4.1831699e-10 4.015772100000001e-10 2.5837267e-10 ] ] "source-value" [ [ 1.5667798 2.5097953 2.4522467 ] [ 2.9320166 3.3449248 0.438598 ] [ 2.2512116 4.2177666 3.9928192 ] [ 3.9008631 1.5239342 2.0273399 ] [ 4.1831699 4.0157721 2.5837267 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.293789664828416e-11 1.5769423390224e-11 -6.52614602950464e-12 ] [ 3.89441071217856e-12 -7.618029396579841e-12 2.493835975573824e-11 ] [ 3.596886513696e-13 -1.1343410475264e-12 -3.4991537398272e-13 ] [ 2.30441063369664e-12 -6.2709192938112e-12 -9.28285112325312e-12 ] [ -1.949640664552896e-11 -7.462938699686401e-13 -8.779447228997758e-12 ] ] "source-value" [ [ 0.0080752 0.0098425 -0.0040733 ] [ 0.0024307 -0.0047548 0.0155653 ] [ 0.0002245 -0.000708 -0.0002184 ] [ 0.0014383 -0.003914 -0.0057939 ] [ -0.0121687 -0.0004658 -0.0054797 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.722347878243104e-18 "source-value" -10.75005 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.969561827257212e-09 -1.452478529976849e-09 1.746993199894898e-09 ] [ 2.113877546903835e-09 3.461719203517532e-09 -5.713560499673779e-09 ] [ -1.005254798712179e-09 1.580931919025854e-09 2.931685691865518e-09 ] [ 6.374139362388578e-09 -4.662857237412353e-09 1.532754788473722e-09 ] [ 1.48679987689464e-09 1.072684644845816e-09 -4.978731805603585e-10 ] ] "source-value" [ [ -5.5983602 -0.9065658 1.0903874 ] [ 1.3193786 2.1606352 -3.566124 ] [ -0.6274307 0.9867401 1.8298143 ] [ 3.9784249 -2.9103266 0.9566703 ] [ 0.9279875 0.6695171 -0.310748 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.451943723420826e-18 "source-value" -9.06232 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }