{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.329758e-11 8.654140000000001e-12 1.1898879e-10 ] [ 5.907208000000001e-11 2.3131558e-10 6.292580000000001e-12 ] [ 2.5805548e-10 6.161330000000001e-11 2.796159e-11 ] [ 1.9434995e-10 7.979525e-11 2.8187852e-10 ] [ 2.5220868e-10 2.9380121e-10 1.5849233e-10 ] ] "source-value" [ [ 0.1329758 0.0865414 1.1898879 ] [ 0.5907208 2.3131558 0.0629258 ] [ 2.5805548 0.616133 0.2796159 ] [ 1.9434995 0.7979525 2.8187852 ] [ 2.5220868 2.9380121 1.5849233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.1060611680416e-12 9.5281443638976e-13 -4.397974824096e-13 ] [ 5.830320723091201e-13 -1.75262100549312e-12 2.26932296570112e-12 ] [ -1.45525702467264e-12 -6.713120041152e-14 6.7563788099136e-13 ] [ -1.75181991718272e-12 5.992140561792e-13 -2.26659926544576e-12 ] [ 5.1782348384256e-13 2.6772371333568e-13 -2.3856409883712e-13 ] ] "source-value" [ [ 0.0013145 0.0005947 -0.0002745 ] [ 0.0003639 -0.0010939 0.0014164 ] [ -0.0009083 -4.19e-05 0.0004217 ] [ -0.0010934 0.000374 -0.0014147 ] [ 0.0003232 0.0001671 -0.0001489 ] ] } "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" -1.672645155112647e-18 "source-value" -10.43983 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.323614562433988e-09 -1.930147622478271e-09 6.384244450553626e-10 ] [ -4.856299236077883e-09 9.777324485024142e-10 -4.315687513504699e-09 ] [ 7.137568190881349e-09 -2.531261059041429e-09 -9.225931075098946e-09 ] [ 4.535725163422522e-10 7.520030661391987e-10 8.92830481796564e-09 ] [ 3.588772931070607e-09 2.731673006660425e-09 3.97488932558264e-09 ] ] "source-value" [ [ -3.9468898 -1.2047034 0.3984732 ] [ -3.0310636 0.6102526 -2.6936403 ] [ 4.4549197 -1.5798889 -5.7583733 ] [ 0.2830977 0.4693634 5.5726096 ] [ 2.2399359 1.7049762 2.4809308 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.346294723042783e-18 "source-value" -8.4029108 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }