{ "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" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8016023 -3.0741089 -2.4346391 ] [ -1.7951583 4.4996959 3.3225902 ] [ 1.2219533 -1.3271286 0.5344943 ] [ 1.0168683 0.0300816 0.3823087 ] [ 0.357939 -0.1285401 -1.8047541 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.284308464239508e-09 -4.925265409373205e-09 -3.900721846105554e-09 ] [ -2.876160658895073e-09 7.209307571689615e-09 5.323376338939196e-09 ] [ 1.957785008969409e-09 -2.126294415715035e-09 8.563542714108614e-10 ] [ 1.629202616692641e-09 4.819603623625728e-11 6.125260610684409e-10 ] [ 5.734814974725312e-10 -2.059439430552941e-10 -2.891534825312945e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4842709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.199112385971378e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0146871 1.8130194 1.8799757 ] [ 2.0871676 3.726303 3.247144 ] [ 3.9112822 1.2795192 3.1657963 ] [ 4.4018862 3.5601147 2.8604656 ] [ 3.6263839 3.0539018 0.697741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0146871e-10 1.8130194e-10 1.8799757e-10 ] [ 2.0871676e-10 3.726303e-10 3.247144e-10 ] [ 3.9112822e-10 1.2795192e-10 3.1657963e-10 ] [ 4.4018862e-10 3.5601147e-10 2.8604656e-10 ] [ 3.6263839e-10 3.0539018e-10 6.97741e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-05 1.94e-05 7.8e-06 ] [ 1.19e-05 -6.2e-06 -7e-06 ] [ 3.1e-06 1.56e-05 -2.39e-05 ] [ -2.77e-05 -8.5e-06 -1.9e-06 ] [ 2.7e-06 -2.03e-05 2.51e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-14 3.108222644352e-14 1.249697764224e-14 ] [ 1.906590178752e-14 -9.93349504896e-15 -1.12152363456e-14 ] [ 4.96674752448e-15 2.499395528448e-14 -3.829202123712e-14 ] [ -4.438029239616e-14 -1.36185012768e-14 -3.04413557952e-15 ] [ 4.32587687616e-15 -3.252418540224e-14 4.021463318208e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.7233245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.397630656955185e-18 } }