{ "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" [ [ 1.466317 1.239453 0.412769 ] [ 1.040757 0.630375 2.483656 ] [ 2.511237 2.34811 2.379504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.466317e-10 1.239453e-10 4.12769e-11 ] [ 1.040757e-10 6.30375e-11 2.483656e-10 ] [ 2.511237e-10 2.34811e-10 2.379504e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1211543 0.271065 -2.3697096 ] [ -1.2988255 -1.6184925 1.9379458 ] [ 1.1776713 1.3474275 0.4317638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.941105869693895e-10 4.34294005717152e-10 -3.796693319205321e-09 ] [ -2.080947850598871e-09 -2.593110844440144e-09 3.104931453137553e-09 ] [ 1.886837423847143e-09 2.158816838722992e-09 6.91761866067767e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6770476 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.89127969828875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5202962 1.3069907 0.3272481 ] [ 0.9448885 0.5109874 2.6253125 ] [ 2.5531263 2.3999598 2.3233684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5202962e-10 1.3069907e-10 3.272481e-11 ] [ 9.448885000000001e-11 5.109874e-11 2.6253125e-10 ] [ 2.553126300000001e-10 2.3999598e-10 2.3233684e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -2e-07 ] [ 0.0 0.0 2e-07 ] [ -1e-07 -2e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }