{ "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" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4549888 -6.7789242 -13.9669971 ] [ -10.2120452 -3.1684838 10.637924 ] [ -6.2071018 16.1722878 -13.2928621 ] [ 14.3056398 -1.5557976 17.0126201 ] [ 5.568496 -4.6690821 -0.3906849 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.535502280485847e-09 -1.086103386741534e-08 -2.23775962164014e-08 ] [ -1.636150006999286e-08 -5.076470667743543e-09 1.704383312664722e-08 ] [ -9.944873386885597e-09 2.591086141800906e-08 -2.12975128801384e-08 ] [ 2.292016163314599e-08 -2.49266254141675e-09 2.725722218277216e-08 ] [ 8.921714104218317e-09 -7.480694181215767e-09 -6.25946212879586e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2115166 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.145416813831105e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6114276 2.339618 2.2779231 ] [ 0.4615703 2.4682522 4.6519379 ] [ 2.3573406 4.8591699 2.0130775 ] [ 2.8838284 3.389368 4.1431396 ] [ 3.9239761 1.2660509 2.96658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6114276e-10 2.339618e-10 2.2779231e-10 ] [ 4.615703e-11 2.4682522e-10 4.6519379e-10 ] [ 2.3573406e-10 4.8591699e-10 2.0130775e-10 ] [ 2.8838284e-10 3.389368e-10 4.143139599999999e-10 ] [ 3.9239761e-10 1.2660509e-10 2.96658e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.7e-06 -1.71e-05 -2.43e-05 ] [ -1.62e-05 4.3e-06 8.5e-06 ] [ -1e-06 2.4e-06 -6e-07 ] [ 2.15e-05 8.5e-06 2.11e-05 ] [ 5.4e-06 1.9e-06 -4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.554111322176e-14 -2.739722021568e-14 -3.893289188544e-14 ] [ -2.595526125696e-14 6.889359469440001e-15 1.36185012768e-14 ] [ -1.6021766208e-15 3.84522388992e-15 -9.6130597248e-16 ] [ 3.44467973472e-14 1.36185012768e-14 3.380592669888e-14 ] [ 8.65175375232e-15 3.04413557952e-15 -7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }