{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.283548e-11 2.6147743e-10 3.0723218e-10 ] [ 2.7273935e-10 3.1093e-10 2.073963e-10 ] [ 2.6289875e-10 2.9599026e-10 4.4431685e-10 ] [ 1.0223061e-10 4.7594378e-10 1.9554593e-10 ] [ 3.0208346e-10 5.105966300000001e-10 3.3287473e-10 ] ] "source-value" [ [ 0.6283548 2.6147743 3.0723218 ] [ 2.7273935 3.1093 2.073963 ] [ 2.6289875 2.9599026 4.4431685 ] [ 1.0223061 4.7594378 1.9554593 ] [ 3.0208346 5.1059663 3.3287473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.09837072026176e-12 -3.2940751323648e-13 -3.8275999470912e-12 ] [ 9.0490935542784e-13 -1.03532653236096e-12 4.305048580089601e-13 ] [ -4.66361570782464e-12 4.566523804604161e-12 -1.48073163294336e-12 ] [ -2.44540217632704e-12 -2.26115186493504e-12 6.566681098010881e-12 ] [ 4.10573780846208e-12 -9.4063789407168e-13 -1.68901459364736e-12 ] ] "source-value" [ [ 0.0013097 -0.0002056 -0.002389 ] [ 0.0005648 -0.0006462 0.0002687 ] [ -0.0029108 0.0028502 -0.0009242 ] [ -0.0015263 -0.0014113 0.0040986 ] [ 0.0025626 -0.0005871 -0.0010542 ] ] } "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" -3.333577277603611e-18 "source-value" -20.806553 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.324868506532311e-09 -1.617488142111999e-09 -6.946992966843418e-10 ] [ -4.254334883511418e-10 5.616666785701293e-09 5.114742181119917e-10 ] [ 1.649133052984745e-09 -5.571043684900378e-10 9.761426086415942e-10 ] [ -5.747145325998989e-10 1.836879473980992e-10 -9.478407995058104e-10 ] [ 1.675883474498607e-09 -3.625762382715016e-09 1.549232694365664e-10 ] ] "source-value" [ [ -1.4510688 -1.0095567 -0.4335972 ] [ -0.2655347 3.5056477 0.3192371 ] [ 1.0293079 -0.3477172 0.6092603 ] [ -0.3587086 0.114649 -0.5915957 ] [ 1.0460042 -2.2630229 0.0966955 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.762775740964691e-18 "source-value" -17.24389 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }