{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.812713000000001e-11 5.44245e-12 2.9945176e-10 ] [ 1.6664226e-10 2.7999406e-10 8.776301e-11 ] [ -1.786427e-11 1.6411578e-10 1.6761281e-10 ] [ 2.6496965e-10 1.4732377e-10 2.5032981e-10 ] [ 1.5566633e-10 4.492432e-11 7.722231000000001e-11 ] ] "source-value" [ [ 0.8812713 0.0544245 2.9945176 ] [ 1.6664226 2.7999406 0.8776301 ] [ -0.1786427 1.6411578 1.6761281 ] [ 2.6496965 1.4732377 2.5032981 ] [ 1.5566633 0.4492432 0.7722231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.85836173821056e-12 -1.187677507232832e-11 1.262883677813184e-11 ] [ -3.458410388360256e-11 3.66786293799744e-11 -3.661838753903232e-11 ] [ -1.479082993200557e-10 3.111170649334272e-11 -4.912257497606592e-11 ] [ 1.969198434563001e-10 -1.42065000966336e-11 1.275561701413574e-10 ] [ -1.828596220851456e-11 -4.170722092201728e-11 -5.444420462205313e-11 ] ] "source-value" [ [ 0.0024082 -0.0074129 0.0078823 ] [ -0.0215857 0.022893 -0.0228554 ] [ -0.0923171 0.0194184 -0.0306599 ] [ 0.1229077 -0.008867 0.0796143 ] [ -0.0114132 -0.0260316 -0.0339814 ] ] } "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" -3.279210618330004e-18 "source-value" -20.467223 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.108292583508453e-08 -4.651119130726555e-08 4.030119990642546e-08 ] [ 3.235203713195321e-08 5.643232027641323e-08 -6.126138779712036e-08 ] [ -8.847455557022104e-08 9.329465330511662e-09 3.957002786005692e-08 ] [ 1.461450930540642e-07 1.880409363070364e-08 1.35141268079238e-07 ] [ -6.893964878071191e-08 -3.805468777014531e-08 -1.537511080486e-07 ] ] "source-value" [ [ -13.1589274 -29.0300025 25.1540307 ] [ 20.1925535 35.2222842 -38.2363511 ] [ -55.2214746 5.8229943 24.697669 ] [ 91.2165932 11.7365922 84.3485458 ] [ -43.0287447 -23.7518681 -95.9638944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.761618728551927e-18 "source-value" 42.202705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }