{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6716505 -126.7985625 -106.4254671 ] [ 13.6983874 -72.8416228 -7.7727885 ] [ -17.3700379 199.6401853 114.1982555 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.88263259084863e-09 -2.031536923885476e-07 -1.705123952453396e-07 ] [ 2.19472360349413e-08 -1.167051450712922e-07 -1.24533800131231e-08 ] [ -2.782986862578993e-08 3.198588374598399e-07 1.82965775098245e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 41.478238 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.645546319557815e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4134086 0.0850584 2.3837513 ] [ 0.4493163 2.1885378 -0.0096759 ] [ 0.8909497 3.2940619 3.099242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4134086e-10 8.505840000000001e-12 2.3837513e-10 ] [ 4.493163e-11 2.1885378e-10 -9.6759e-13 ] [ 8.909497e-11 3.2940619e-10 3.099242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }