{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0196003 4.4783182 0.3304827 ] [ 0.2184627 -3.6887661 0.9781439 ] [ -3.2380629 -0.7895521 -1.3086266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.837933004820667e-09 7.175056720543139e-09 5.294916555188602e-10 ] [ 3.500158304568442e-10 -5.910054805019596e-09 1.567159288358133e-09 ] [ -5.187948675059849e-09 -1.265001915523544e-09 -2.096650943876993e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9688003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.116524891568403e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4307326 1.2572646 2.0926675 ] [ 2.6726184 3.5025113 1.6705295 ] [ 4.354155 2.3439201 2.7231181 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4307326e-10 1.2572646e-10 2.0926675e-10 ] [ 2.6726184e-10 3.5025113e-10 1.6705295e-10 ] [ 4.354155e-10 2.3439201e-10 2.7231181e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -2e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3826903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.343055041806694e-18 } }