{ "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" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.739568 3.1018349 -2.4858377 ] [ 0.7275786 -2.3222739 -1.5427542 ] [ 10.5073907 -4.0249754 -15.4304141 ] [ -7.5705739 -7.7428936 20.0172921 ] [ 3.0751726 10.988308 -0.5582862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.079797828389181e-08 4.969687358361506e-09 -3.982751046043244e-09 ] [ 1.165709422714395e-09 -3.720692949674037e-09 -2.471764710881008e-09 ] [ 1.683469572515135e-08 -6.448721485175128e-09 -2.472224872028267e-08 ] [ -1.212939650861868e-08 -1.240548310326195e-08 3.207123741434453e-08 ] [ 4.92696964464475e-09 1.760521017974961e-08 -8.944730973552729e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9810096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.278698699150036e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7370144 1.1986006 0.3799995 ] [ 0.7481302 2.258598 2.5534312 ] [ 2.8675875 0.101319 0.0572632 ] [ 1.8921357 0.1471646 2.2694834 ] [ 2.7944267 2.1941101 1.2665588 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.370143999999999e-11 1.1986006e-10 3.799995e-11 ] [ 7.481302e-11 2.258598e-10 2.5534312e-10 ] [ 2.8675875e-10 1.01319e-11 5.72632e-12 ] [ 1.8921357e-10 1.471646e-11 2.2694834e-10 ] [ 2.7944267e-10 2.1941101e-10 1.2665588e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-06 -4.2e-06 -2.1e-06 ] [ 4.7e-06 1.1e-06 1.2e-06 ] [ -3.9e-06 -2.3e-06 -7e-07 ] [ -1e-07 3.8e-06 -4e-06 ] [ -6.7e-06 1.6e-06 5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-15 -6.72914180736e-15 -3.36457090368e-15 ] [ 7.53023011776e-15 1.76239428288e-15 1.92261194496e-15 ] [ -6.24848882112e-15 -3.68500622784e-15 -1.12152363456e-15 ] [ -1.6021766208e-16 6.08827115904e-15 -6.4087064832e-15 ] [ -1.073458335936e-14 2.56348259328e-15 8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }