{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8138303e-10 2.7155657e-10 1.1387805e-10 ] [ 1.2150337e-10 1.7027717e-10 3.0157877e-10 ] [ 7.805879999999999e-11 3.8577289e-10 2.7425656e-10 ] [ 2.4294988e-10 4.793704400000001e-10 1.5972185e-10 ] [ 2.8741058e-10 3.1712353e-10 3.0394927e-10 ] ] "source-value" [ [ 1.8138303 2.7155657 1.1387805 ] [ 1.2150337 1.7027717 3.0157877 ] [ 0.780588 3.8577289 2.7425656 ] [ 2.4294988 4.7937044 1.5972185 ] [ 2.8741058 3.1712353 3.0394927 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.51637567637312e-12 2.196488016519552e-11 3.688386820509888e-11 ] [ 2.174377979152512e-11 6.4671859298592e-12 6.571006974887041e-12 ] [ -1.19073766457856e-11 -7.653277282237441e-12 -1.015667825223744e-11 ] [ 2.153709900744192e-11 -2.423949031374528e-11 1.772536060889664e-11 ] [ -3.588987782955456e-11 3.460701500928e-12 -5.102355753664512e-11 ] ] "source-value" [ [ 0.0028189 0.0137094 0.0230211 ] [ 0.0135714 0.0040365 0.0041013 ] [ -0.007432 -0.0047768 -0.0063393 ] [ 0.0134424 -0.0151291 0.0110633 ] [ -0.0224007 0.00216 -0.0318464 ] ] } "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" -4.625073586817014e-18 "source-value" -28.867439 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.198483146559272e-10 5.393511780732379e-09 1.365928676551207e-08 ] [ 5.626679107839995e-09 5.944741768642253e-09 -6.887970061874442e-09 ] [ 1.312818011595945e-08 -1.549050366666217e-09 -4.075543508301808e-09 ] [ -6.930824921909938e-09 1.50386225681785e-10 -1.94447236320952e-09 ] [ -1.130418582701591e-08 -9.939589248172539e-09 -7.5130067190864e-10 ] ] "source-value" [ [ -0.3244638 3.3663653 8.5254563 ] [ 3.5118969 3.710416 -4.2991328 ] [ 8.1939656 -0.9668412 -2.5437542 ] [ -4.3258807 0.0938637 -1.2136442 ] [ -7.0555179 -6.2038037 -0.468925 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.304714386215222e-18 "source-value" -20.626405 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }