{ "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" [ [ 1.715482 1.558119 0.3191032 ] [ 2.111919 2.384646 2.793656 ] [ 0.6473775 3.949576 0.9928713 ] [ 3.842985 1.188798 1.171985 ] [ 3.145034 3.056438 0.3971002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.715482e-10 1.558119e-10 3.191032e-11 ] [ 2.111919e-10 2.384646e-10 2.793656e-10 ] [ 6.473775000000001e-11 3.949576e-10 9.928713000000001e-11 ] [ 3.842985e-10 1.188798e-10 1.171985e-10 ] [ 3.145034e-10 3.056438e-10 3.971002e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2737867 -3.9742076 -3.5913713 ] [ -1.7612965 0.8902368 4.5112298 ] [ -0.0550415 -0.0430935 0.5373249 ] [ 5.6179159 -4.7696453 2.1998019 ] [ 3.4722087 7.8967096 -3.6569853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.165389099542598e-08 -6.367382502925679e-09 -5.754011133472103e-09 ] [ -2.821908074596867e-09 1.426316587935806e-09 7.22778691661626e-09 ] [ -8.81862044737632e-11 -6.904339820844481e-11 8.608893925536979e-10 ] [ 9.000893512600591e-09 -7.641814189168603e-09 3.52447117457142e-09 ] [ 5.56309160167836e-09 1.265192350236692e-08 -5.859136350269275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6725455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.884066538924247e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.307882 1.23986 0.155319 ] [ 2.1504544 2.4486327 2.9567952 ] [ 1.1239514 3.4816611 1.0315732 ] [ 3.4611773 1.3733713 1.2383193 ] [ 3.4193325 3.5940519 0.2927089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.307882e-10 1.23986e-10 1.55319e-11 ] [ 2.1504544e-10 2.4486327e-10 2.9567952e-10 ] [ 1.1239514e-10 3.4816611e-10 1.0315732e-10 ] [ 3.4611773e-10 1.3733713e-10 1.2383193e-10 ] [ 3.4193325e-10 3.5940519e-10 2.927089e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.51e-05 -2.59e-05 4.2e-06 ] [ 1.32e-05 1.08e-05 -1.23e-05 ] [ -2.7e-06 6.8e-06 8.1e-06 ] [ -4.5e-05 1.44e-05 -2.14e-05 ] [ 9.4e-06 -6.1e-06 2.14e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.021463318208e-14 -4.149637447872e-14 6.72914180736e-15 ] [ 2.114873139456e-14 1.730350750464e-14 -1.970677243584e-14 ] [ -4.32587687616e-15 1.089480102144e-14 1.297763062848e-14 ] [ -7.209794793600001e-14 2.307134333952e-14 -3.428657968511999e-14 ] [ 1.506046023552e-14 -9.77327738688e-15 3.428657968511999e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3509582 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.337970998931805e-18 } }