{ "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" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1783799 -1.8786272 -1.0069922 ] [ 5.8264703 -0.2989054 -2.7675437 ] [ 0.9655697 -1.3466929 4.3727639 ] [ -3.2059565 3.0697633 -0.5645279 ] [ 1.5922963 0.4544622 -0.0337002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.296679209400643e-09 -3.009892579038966e-09 -1.613379360167958e-09 ] [ 9.335034496445564e-09 -4.788992437108723e-10 -4.434093813182329e-09 ] [ 1.54701319909287e-09 -2.157639879777353e-09 7.005940088858229e-09 ] [ -5.136508551601795e-09 4.918302990649857e-09 -9.044734031693202e-10 ] [ 2.551139905246343e-09 7.281287118773337e-10 -5.399367255628416e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6232898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.805150207943108e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2146124 2.9643036 3.3920803 ] [ 3.956218 3.3699671 3.10535 ] [ 2.2639427 1.9535364 3.8613799 ] [ 0.6403307 5.0054299 2.346029 ] [ 2.9527727 5.2561441 2.1688208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146124e-11 2.9643036e-10 3.3920803e-10 ] [ 3.956218e-10 3.369967100000001e-10 3.10535e-10 ] [ 2.2639427e-10 1.9535364e-10 3.8613799e-10 ] [ 6.403307e-11 5.0054299e-10 2.346029e-10 ] [ 2.9527727e-10 5.2561441e-10 2.1688208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.46e-05 4.1e-06 -1.4e-06 ] [ 8.8e-06 -1.8e-06 1.1e-06 ] [ 6.5e-06 2.1e-06 -1.7e-06 ] [ -6e-06 -4.9e-06 2.5e-06 ] [ 5.3e-06 4e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.339177866368e-14 6.568924145279999e-15 -2.24304726912e-15 ] [ 1.409915426304e-14 -2.88391791744e-15 1.76239428288e-15 ] [ 1.04141480352e-14 3.36457090368e-15 -2.72370025536e-15 ] [ -9.6130597248e-15 -7.850665441919999e-15 4.005441552e-15 ] [ 8.491536090240001e-15 6.408706483200001e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }