{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4434943 -2.1012493 1.0782993 ] [ -5.6929624 -2.2527112 -9.4679656 ] [ 6.1364566 4.3539605 8.3896662 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.105561989180614e-10 -3.366572502932366e-09 1.727625928685006e-09 ] [ -9.121131260373458e-09 -3.609241218054313e-09 -1.516935313085864e-08 ] [ 9.831687299073857e-09 6.975813720986679e-09 1.344172704195598e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0666865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.51555003442298e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1428238 1.5918752 3.6699562 ] [ 0.8307433 3.1642972 1.551791 ] [ 2.2451717 4.0085246 3.6358259 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1428238e-10 1.5918752e-10 3.6699562e-10 ] [ 8.307433e-11 3.1642972e-10 1.551791e-10 ] [ 2.2451717e-10 4.008524600000001e-10 3.6358259e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 2e-07 ] [ -1e-07 1e-07 -3e-07 ] [ 0.0 -1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 -1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }