{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.216009e-11 2.6918e-12 3.208724e-11 ] [ -4.482872e-11 8.188795000000001e-11 2.6856482e-10 ] [ 4.1753292e-10 -3.725429e-11 1.1671789e-10 ] [ 2.4696908e-10 2.4549926e-10 4.104340000000001e-11 ] [ 1.0826324e-10 3.2501646e-10 2.7647186e-10 ] ] "source-value" [ [ 0.9216009 0.026918 0.3208724 ] [ -0.4482872 0.8188795 2.6856482 ] [ 4.1753292 -0.3725429 1.1671789 ] [ 2.4696908 2.4549926 0.410434 ] [ 1.0826324 3.2501646 2.7647186 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.12616702250496e-12 1.011502166009664e-11 1.299221043572928e-11 ] [ -3.309616245586561e-12 -4.518138070656001e-14 -8.41607357140032e-12 ] [ 1.23495773931264e-12 3.7827390017088e-12 -3.97708302581184e-12 ] [ -7.6648129539072e-12 -7.60457111296512e-12 7.3547917777824e-12 ] [ 6.613144220014081e-12 -6.248008168133759e-12 -7.95384561629952e-12 ] ] "source-value" [ [ 0.0019512 0.0063133 0.0081091 ] [ -0.0020657 -2.82e-05 -0.0052529 ] [ 0.0007708 0.002361 -0.0024823 ] [ -0.004784 -0.0047464 0.0045905 ] [ 0.0041276 -0.0038997 -0.0049644 ] ] } "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" -1.868724176278351e-18 "source-value" -11.663659 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.488257958556695e-07 -1.104520906876736e-07 -4.116194205894771e-08 ] [ -2.042859081487865e-08 -3.808123247218107e-09 1.99885552490232e-09 ] [ 1.697750200517483e-07 -3.179295950671524e-07 1.340348313408278e-07 ] [ 5.936758785841928e-07 -1.001488389094589e-07 -1.088435507180105e-06 ] [ -5.941965119653929e-07 5.323386479115029e-07 9.93563762373323e-07 ] ] "source-value" [ [ -92.8897563 -68.9387732 -25.6912637 ] [ -12.7505236 -2.3768436 1.2475875 ] [ 105.9652337 -198.4360469 83.6579623 ] [ 370.5433414 -62.5079892 -679.3480151 ] [ -370.8682952 332.2596529 620.133729 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.348806226313475e-17 "source-value" 396.26132 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }