{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7120917 2.4008304 2.6018417 ] [ -2.0058602 -3.5279502 0.3580773 ] [ 1.2937685 1.1271198 -2.959919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.140896673605727e-09 3.846554337385912e-09 4.168609942762528e-09 ] [ -3.213742317033212e-09 -5.652399329786684e-09 5.737030784991878e-10 ] [ 2.072845643427485e-09 1.805844992400772e-09 -4.742313021261716e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8490309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.371180562316783e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9050501 0.800788 1.9059976 ] [ 4.7570523 2.7383586 2.7972362 ] [ 3.6374446 1.2509949 4.1420873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9050501e-10 8.007880000000001e-11 1.9059976e-10 ] [ 4.7570523e-10 2.7383586e-10 2.7972362e-10 ] [ 3.6374446e-10 1.2509949e-10 4.1420873e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 -3.9e-06 -1.7e-06 ] [ 1.6e-06 3.7e-06 2e-06 ] [ 2e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 -6.24848882112e-15 -2.72370025536e-15 ] [ 2.56348259328e-15 5.928053496960001e-15 3.2043532416e-15 ] [ 3.2043532416e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }