{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.836238e-10 1.6483974e-10 1.2124578e-10 ] [ 2.8758884e-10 2.7699088e-10 2.791969e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 6.208433600000001e-10 5.381545100000001e-10 3.5832082e-10 ] [ 4.4224351e-10 4.0990237e-10 3.631404e-10 ] ] "source-value" [ [ 1.836238 1.6483974 1.2124578 ] [ 2.8758884 2.7699088 2.791969 ] [ 5.496135 2.06422 2.457996 ] [ 6.2084336 5.3815451 3.5832082 ] [ 4.4224351 4.0990237 3.631404 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166767500154771e-10 -1.023467221013798e-10 -7.256225872070784e-11 ] [ 8.108519747271553e-10 7.005829698889056e-10 4.493833051318464e-10 ] [ 0.0 0.0 0.0 ] [ 1.105806281909952e-10 9.453146476277954e-11 5.799542910205632e-11 ] [ -8.047558529026734e-10 -6.927677125503053e-10 -4.348164755131949e-10 ] ] "source-value" [ [ -0.0728239 -0.0638798 -0.0452898 ] [ 0.506094 0.4372695 0.280483 ] [ 0.0 0.0 0.0 ] [ 0.069019 0.0590019 0.0361979 ] [ -0.5022891 -0.4323916 -0.2713911 ] ] } "species" { "source-value" [ "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" -1.345491039206257e-18 "source-value" -8.3978946 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.201774258230941e-09 9.055492647701876e-10 5.766856904964692e-10 ] [ -7.88087480254051e-09 -3.080452277201336e-09 -5.05736535241115e-09 ] [ 0.0 0.0 0.0 ] [ 5.389795852495757e-09 4.690961017517806e-09 -3.008224552959051e-09 ] [ 3.69285304805803e-09 -2.516058005086658e-09 7.48890405465607e-09 ] ] "source-value" [ [ -0.7500885 0.5651994 0.3599389 ] [ -4.9188552 -1.9226671 -3.1565592 ] [ 0.0 0.0 0.0 ] [ 3.364046 2.9278676 -1.8775861 ] [ 2.3048976 -1.5703999 4.6742063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.796585391875133e-19 "source-value" -5.4903968 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }