{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.5097309 -1.1873647 -3.3603868 ] [ 9.1488257 -7.490106 -5.1801047 ] [ 3.3609052 8.6774707 8.5404916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.004279838047934e-08 -1.902367962703206e-09 -5.383933167804926e-09 ] [ 1.465803464431419e-08 -1.20004727205138e-08 -8.299442643636199e-09 ] [ 5.384763736165148e-09 1.390284068321701e-08 1.368337597165878e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.107324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.983942724845074e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7174489 0.9038319 0.5395121 ] [ 6.8418146 -1.9113819 -0.2941834 ] [ 4.3286173 5.4572677 5.9819033 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7174489e-10 9.038319000000001e-11 5.395121000000001e-11 ] [ 6.8418146e-10 -1.9113819e-10 -2.941834e-11 ] [ 4.3286173e-10 5.4572677e-10 5.9819033e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }