{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.2442496 -5.9593478 1.0193444 ] [ -2.1361955 8.4187423 -0.717389 ] [ 8.3804451 -2.4593944 -0.3019554 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.000439072355975e-08 -9.547927720375914e-09 1.633169766223404e-09 ] [ -3.422562487558166e-09 1.348831208960002e-08 -1.149383883819091e-09 ] [ 1.342695321111792e-08 -3.940384209006444e-09 -4.837858824043123e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -0.60304983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.661923388034145e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.0959617 0.303084 2.1085421 ] [ 1.4009227 2.0948722 1.8271553 ] [ 3.6037329 1.273781 1.7655897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.59617e-12 3.03084e-11 2.1085421e-10 ] [ 1.4009227e-10 2.0948722e-10 1.8271553e-10 ] [ 3.6037329e-10 1.273781e-10 1.7655897e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.3e-06 -1.12e-05 1.6e-06 ] [ 9.9e-06 1.2e-05 -1.9e-06 ] [ -2.6e-06 -8e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.169588933184e-14 -1.794437815296e-14 2.56348259328e-15 ] [ 1.586154854592e-14 1.92261194496e-14 -3.04413557952e-15 ] [ -4.16565921408e-15 -1.28174129664e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }