{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.339278 -0.0174843 1.5412499 ] [ 0.6495865 -0.4380972 -1.419215 ] [ -0.9888645 0.4555815 -0.1220349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.435832795517825e-10 -2.801293669105344e-11 2.469354556590338e-09 ] [ 1.040752303487299e-09 -7.019090914779419e-10 -2.273833092888672e-09 ] [ -1.584335583039082e-09 7.299220281689951e-10 -1.955214637016659e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8043799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.299641774021443e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8887206 3.0129232 1.5602404 ] [ 1.6785927 3.3265901 3.8764888 ] [ 3.6139128 2.3315067 2.9979197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8887206e-10 3.0129232e-10 1.5602404e-10 ] [ 1.6785927e-10 3.326590100000001e-10 3.8764888e-10 ] [ 3.6139128e-10 2.3315067e-10 2.9979197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 1.9e-06 5.5e-06 ] [ -1.7e-06 2e-07 -6.4e-06 ] [ 4.8e-06 -2.2e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 3.04413557952e-15 8.8119714144e-15 ] [ -2.72370025536e-15 3.2043532416e-16 -1.025393037312e-14 ] [ 7.69044777984e-15 -3.52478856576e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }