{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.514438e-11 -1.0251e-12 2.5578853e-10 ] [ 4.946076e-11 1.4734878e-10 7.607395000000001e-11 ] [ 8.5269e-12 2.2894674e-10 2.8636764e-10 ] [ 2.288656e-10 5.867852e-11 1.8785446e-10 ] [ 2.0583396e-10 2.8948854e-10 1.8018284e-10 ] ] "source-value" [ [ 0.1514438 -0.010251 2.5578853 ] [ 0.4946076 1.4734878 0.7607395 ] [ 0.085269 2.2894674 2.8636764 ] [ 2.288656 0.5867852 1.8785446 ] [ 2.0583396 2.8948854 1.8018284 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02098558947712e-12 1.19874854768256e-12 1.9995164227584e-12 ] [ -1.62717057608448e-12 3.59063802487488e-12 3.90722812514496e-12 ] [ 6.20555048768256e-12 -4.35022996079616e-12 -8.45500646328576e-12 ] [ 1.44163852339584e-12 1.81190154046272e-12 4.628688257491199e-13 ] [ -3.99887262785472e-12 -2.25121836988608e-12 2.08539308963328e-12 ] ] "source-value" [ [ -0.0012614 0.0007482 0.001248 ] [ -0.0010156 0.0022411 0.0024387 ] [ 0.0038732 -0.0027152 -0.0052772 ] [ 0.0008998 0.0011309 0.0002889 ] [ -0.0024959 -0.0014051 0.0013016 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.279247147956958e-18 "source-value" -20.467451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.520162140718499e-09 -4.021471649526429e-09 -2.564613729974285e-10 ] [ 4.339769029203633e-09 1.182404583756117e-09 2.052348517264605e-09 ] [ 4.081959424579801e-09 2.85404116868597e-09 -1.603356143228233e-09 ] [ -4.049243779071375e-09 -8.923307468867703e-09 2.111141670106157e-09 ] [ -6.892646815430558e-09 8.908333365952045e-09 -2.303672510927437e-09 ] ] "source-value" [ [ 1.5729615 -2.5100052 -0.1600706 ] [ 2.7086708 0.7379989 1.2809752 ] [ 2.5477587 1.7813524 -1.0007362 ] [ -2.5273392 -5.5694905 1.317671 ] [ -4.3020518 5.5601444 -1.4378393 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.722069239560026e-18 "source-value" -16.98982 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }