{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2606284 -0.5767899 0.4015576 ] [ 0.4417244 -0.7888252 -0.3058266 ] [ -1.7023528 1.3656151 -0.095731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.019749366636806e-09 -9.241193005071964e-10 6.433662039251184e-10 ] [ 7.077205123476696e-10 -1.263837303750377e-09 -4.899882325756644e-10 ] [ -2.727469878984475e-09 2.187956604257573e-09 -1.53377971349454e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.623415259613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.40752789823228e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5953494 2.6973501 1.8518219 ] [ 2.6933145 3.9630962 3.5472182 ] [ 3.7003641 1.9736667 2.7045849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5953494e-10 2.6973501e-10 1.8518219e-10 ] [ 2.6933145e-10 3.9630962e-10 3.5472182e-10 ] [ 3.7003641e-10 1.9736667e-10 2.7045849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 2e-07 ] [ -0.0 -2e-07 -2e-07 ] [ -2e-07 2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 3.204353268e-16 ] [ 0.0 -3.204353268e-16 -3.204353268e-16 ] [ -3.204353268e-16 3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }