{ "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" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4206364 -7.7120486 -5.0091461 ] [ -10.8416613 -2.1915989 2.9389453 ] [ -2.4420414 4.5188035 -2.76492 ] [ 2.3939199 -1.0634399 7.4571746 ] [ 8.4691463 6.4482838 -2.6220538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.878287047537476e-09 -1.235606396539337e-08 -8.025536771591497e-09 ] [ -1.737025626549214e-08 -3.511328519750997e-09 4.708709449470042e-09 ] [ -3.912581638105701e-09 7.239921321689212e-09 -4.429890182382336e-09 ] [ 3.835482495847874e-09 -1.70381854540589e-09 1.194771080134359e-08 ] [ 1.356906819999482e-08 1.033128954864338e-08 -4.2009932968398e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.29784679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.772031635183272e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0325123 0.801286 1.7224912 ] [ 1.1373733 1.6709612 3.2026411 ] [ 1.7182865 3.8747693 2.0431292 ] [ 3.0948558 2.3517093 4.7004972 ] [ 4.0930521 3.0142223 2.4414273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0325123e-10 8.01286e-11 1.7224912e-10 ] [ 1.1373733e-10 1.6709612e-10 3.2026411e-10 ] [ 1.7182865e-10 3.8747693e-10 2.0431292e-10 ] [ 3.0948558e-10 2.3517093e-10 4.7004972e-10 ] [ 4.093052100000001e-10 3.0142223e-10 2.4414273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.48e-05 5.4e-06 -7.8e-06 ] [ 3.1e-06 -9.9e-06 3.2e-06 ] [ -1e-07 -5.4e-06 -5.7e-06 ] [ -4.1e-06 5.2e-06 8.5e-06 ] [ 1.59e-05 4.8e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.371221398784e-14 8.65175375232e-15 -1.249697764224e-14 ] [ 4.96674752448e-15 -1.586154854592e-14 5.126965186560001e-15 ] [ -1.6021766208e-16 -8.65175375232e-15 -9.13240673856e-15 ] [ -6.568924145279999e-15 8.33131842816e-15 1.36185012768e-14 ] [ 2.547460827072e-14 7.69044777984e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }