{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.048281e-11 -1.5298347e-10 -1.0030329e-10 ] [ -1.593366e-10 1.113302e-11 3.9405341e-10 ] [ -1.0386447e-10 3.8392469e-10 -6.50756e-12 ] [ 3.8116972e-10 -8.806220000000001e-11 3.7140425e-10 ] [ 4.324919000000001e-10 2.1093665e-10 -1.1791475e-10 ] [ 3.0432574e-10 4.5767537e-10 3.5663031e-10 ] ] "source-value" [ [ 0.2048281 -1.5298347 -1.0030329 ] [ -1.593366 0.1113302 3.9405341 ] [ -1.0386447 3.8392469 -0.0650756 ] [ 3.8116972 -0.880622 3.7140425 ] [ 4.324919 2.1093665 -1.1791475 ] [ 3.0432574 4.5767537 3.5663031 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 0.0 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 -3e-07 0.0 ] [ -2e-07 -0.0 1e-07 ] [ 0.0 1e-07 -1e-07 ] [ 2e-07 -0.0 -0.0 ] [ 4e-07 1e-07 -3e-07 ] [ -1e-07 2e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.140957996632862e-31 "source-value" 1.9604318e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.549147157170725e-10 -4.217044382879959e-09 -4.324150530851088e-09 ] [ -4.117493619199538e-09 -1.560458825512285e-09 3.922324153701461e-09 ] [ -3.443578718946186e-09 4.18201295128383e-09 -1.646721136299792e-09 ] [ 3.18030825552802e-09 -2.506462569304687e-09 3.110146217602933e-09 ] [ 3.534492949552185e-09 3.846624192286579e-10 -3.700676796932721e-09 ] [ 1.701185848782591e-09 3.717290407184444e-09 2.639078252996868e-09 ] ] "source-value" [ [ -0.5335958 -2.6320721 -2.6989225 ] [ -2.5699374 -0.9739618 2.4481222 ] [ -2.1493128 2.6102072 -1.0278025 ] [ 1.9849923 -1.5644109 1.9412006 ] [ 2.206057 0.2400874 -2.3097808 ] [ 1.0617967 2.3201502 1.6471831 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.035521016434004e-18 "source-value" 12.704723 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.852315e-11 2.393985e-11 4.264483e-11 ] [ 2.220788e-11 5.090328e-11 2.375346e-10 ] [ 2.247887e-11 2.304208e-10 7.234447000000001e-11 ] [ 2.310751e-10 3.633962e-11 2.825111e-10 ] [ 2.727094e-10 1.886457e-10 3.477298e-11 ] [ 2.582747e-10 2.923748e-10 2.275544e-10 ] ] "source-value" [ [ 0.6852315 0.2393985 0.4264483 ] [ 0.2220788 0.5090328 2.375346 ] [ 0.2247887 2.304208 0.7234447 ] [ 2.310751 0.3633962 2.825111 ] [ 2.727094 1.886457 0.3477298 ] [ 2.582747 2.923748 2.275544 ] ] } "instance-id" 1 }