{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6408534 -12.9392749 3.5165835 ] [ -1.0031771 3.1393273 3.2634233 ] [ -7.9308197 5.6194879 2.5530893 ] [ 4.5527702 -2.9207673 -8.9098289 ] [ 7.02208 7.101227 -0.4232671 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.231113576440191e-09 -2.073100373488426e-08 5.634187868791036e-09 ] [ -1.607266896141944e-09 5.029756805099188e-09 5.228580515033985e-09 ] [ -1.270657390712007e-08 9.003412134248489e-09 4.090499987274637e-09 ] [ 7.294341974314941e-09 -4.67958508285714e-09 -1.427511955890818e-08 ] [ 1.125061240538726e-08 1.137741987839372e-08 -6.781486519738157e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3098037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.010941996997734e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4558719 -0.0658478 2.3458175 ] [ 0.7314891 2.8193472 0.3887232 ] [ 0.1110534 2.0333388 2.698941 ] [ 2.0764019 0.7202074 0.0356465 ] [ 2.6287956 2.2414143 2.0737699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4558719e-10 -6.58478e-12 2.3458175e-10 ] [ 7.314891e-11 2.8193472e-10 3.887232e-11 ] [ 1.110534e-11 2.0333388e-10 2.698941e-10 ] [ 2.0764019e-10 7.202074000000001e-11 3.56465e-12 ] [ 2.6287956e-10 2.2414143e-10 2.0737699e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.36e-05 3.25e-05 4.8e-06 ] [ -2.99e-05 3.55e-05 -1.12e-05 ] [ -1.4e-06 5.4e-06 -3.62e-05 ] [ -1.94e-05 -1.42e-05 5.6e-06 ] [ -2.9e-06 -5.91e-05 3.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.587666687488e-14 5.207074017599999e-14 7.69044777984e-15 ] [ -4.790508096192e-14 5.68772700384e-14 -1.794437815296e-14 ] [ -2.24304726912e-15 8.65175375232e-15 -5.799879367296e-14 ] [ -3.108222644352e-14 -2.275090801536e-14 8.972189076479999e-15 ] [ -4.646312200320001e-15 -9.468863828927999e-14 5.92805349696e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }