{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0876524 0.0405925 1.1129241 ] [ 0.2682983 0.5702355 -1.4258585 ] [ -0.3559507 -0.610828 0.3129345 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404346260370099e-10 6.5036354479824e-11 1.783100973744881e-09 ] [ 4.298612636603847e-10 9.136179864501984e-10 -2.284477153268957e-09 ] [ -5.702958896973947e-10 -9.786543409300226e-10 5.013763397417376e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5496111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.289280538152171e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2895479 0.5335901 1.9366192 ] [ 2.9656612 1.8263692 -0.0938876 ] [ 3.5979419 2.6501876 2.1805155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2895479e-10 5.335900999999999e-11 1.9366192e-10 ] [ 2.9656612e-10 1.8263692e-10 -9.388760000000001e-12 ] [ 3.5979419e-10 2.6501876e-10 2.1805155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 1e-07 ] [ 0.0 1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }