{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.4480211 6.9871529 -12.2108595 ] [ -0.3888655 0.8619831 0.4547537 ] [ 25.7264059 -16.9074751 -35.3806696 ] [ -10.9460769 -24.2143355 42.0724559 ] [ 7.0565575 33.2726746 5.0643195 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.43635179688451e-08 1.119465302233492e-08 -1.956395361077357e-08 ] [ -6.230312127357024e-10 1.381049170344708e-09 7.285957463622969e-10 ] [ 4.121824607019118e-08 -2.708876132197814e-08 -5.668608166136929e-08 ] [ -1.753754849865894e-08 -3.879564222630748e-08 6.740750522261902e-08 ] [ 1.13058514498309e-08 5.3308701355606e-08 8.113934303161545e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.901042 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.906757125555887e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3398562 1.2306883 0.020582 ] [ 0.8047066 2.9906815 3.3401817 ] [ 3.6203608 -0.6587343 -0.0211619 ] [ 2.0158692 -0.0352899 1.6846509 ] [ 2.2585017 2.3724466 1.5024832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.398562e-11 1.2306883e-10 2.0582e-12 ] [ 8.047066000000001e-11 2.9906815e-10 3.3401817e-10 ] [ 3.6203608e-10 -6.587343e-11 -2.11619e-12 ] [ 2.0158692e-10 -3.52899e-12 1.6846509e-10 ] [ 2.2585017e-10 2.3724466e-10 1.5024832e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.6e-06 2e-06 4.4e-06 ] [ -3.9e-06 8e-06 2.8e-06 ] [ 4.5e-06 -5.2e-06 4.2e-06 ] [ 5.3e-06 -4.9e-06 -1.45e-05 ] [ 6e-07 2e-07 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.057436569728e-14 3.2043532416e-15 7.04957713152e-15 ] [ -6.24848882112e-15 1.28174129664e-14 4.48609453824e-15 ] [ 7.2097947936e-15 -8.33131842816e-15 6.72914180736e-15 ] [ 8.491536090240001e-15 -7.850665441919999e-15 -2.32315610016e-14 ] [ 9.6130597248e-16 3.2043532416e-16 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.457292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835660538007888e-18 } }