{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0900209 0.6645307 1.771827 ] [ 2.257627 0.9336486 1.950206 ] [ 2.208369 3.070111 3.037465 ] [ 1.738494 0.324563 4.412062 ] [ 4.235476 0.6031948 3.631674 ] [ 3.30736 2.214082 5.333714 ] [ 4.556657 2.857436 3.382282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002090000000001e-12 6.645307e-11 1.771827e-10 ] [ 2.257627e-10 9.336486e-11 1.950206e-10 ] [ 2.208369e-10 3.070111e-10 3.037465e-10 ] [ 1.738494e-10 3.24563e-11 4.412062e-10 ] [ 4.235476000000001e-10 6.031948e-11 3.631674e-10 ] [ 3.30736e-10 2.214082e-10 5.333714e-10 ] [ 4.556657000000001e-10 2.857436e-10 3.382282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9490443 -1.3459621 -2.62131 ] [ 0.9431304 -2.3390527 -6.2205749 ] [ -3.6703276 6.7955448 -1.5321438 ] [ -4.1004178 -4.5998398 4.3746091 ] [ 5.8396832 -5.8079184 -0.0738964 ] [ 0.4128357 2.2838164 7.8187378 ] [ 6.5241403 5.0134117 -1.7454218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.531419693563502e-09 -2.156469009102872e-09 -4.199801597869248e-09 ] [ 1.511061477245752e-09 -3.747575550759116e-09 -9.966459672715298e-09 ] [ -5.880513071396974e-09 1.088766300415901e-08 -2.454764976063671e-09 ] [ -6.56959353467217e-09 -7.369755786985348e-09 7.008896425158929e-09 ] [ 9.35620389591853e-09 -9.305311075994143e-09 -1.183950844412851e-10 ] [ 6.614357067716025e-10 3.659077242279622e-09 1.252699890732523e-08 ] [ 1.04528250594791e-08 8.032371016185183e-09 -2.796474001394653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 48.056064 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.699430222846853e-18 } "relaxed-configuration-positions" { "source-value" [ [ -3.7125188 0.1808294 0.4318378 ] [ 3.3747883 0.2129704 -1.5153531 ] [ 0.2993289 5.9387835 2.6309366 ] [ -0.0729242 -2.1303753 6.3844994 ] [ 7.0256356 -2.1089894 4.4262222 ] [ 3.8968427 3.6082384 8.6935598 ] [ 7.5828515 4.9661092 2.4675273 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.7125188e-10 1.808294e-11 4.318378e-11 ] [ 3.3747883e-10 2.129704e-11 -1.5153531e-10 ] [ 2.993289e-11 5.938783500000001e-10 2.6309366e-10 ] [ -7.29242e-12 -2.1303753e-10 6.3844994e-10 ] [ 7.0256356e-10 -2.1089894e-10 4.4262222e-10 ] [ 3.8968427e-10 3.6082384e-10 8.6935598e-10 ] [ 7.582851500000001e-10 4.9661092e-10 2.4675273e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.9968029e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.403584164325641e-34 } }