{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8907703 -45.5132557 -38.6708712 ] [ 1.7986283 -16.764654 26.1114669 ] [ -21.6261087 56.5710533 25.1001701 ] [ 19.6276408 -23.6118638 -10.6591697 ] [ 3.09061 29.3187202 -1.881596 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.631524590763002e-09 -7.292027421903234e-08 -6.195756574260804e-08 ] [ 2.881720211769249e-09 -2.685993669460121e-08 4.183518180197306e-08 ] [ -3.464884575801948e-08 9.063681901129068e-08 4.02149057123232e-08 ] [ 3.144694721122022e-08 -3.783037615387385e-08 -1.707787249047975e-08 ] [ 4.951703086010687e-09 4.69737680562167e-08 -3.014649120990797e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 25.842138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.140366933508727e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5018231 -0.8733867 0.7343188 ] [ 0.3921253 0.3535586 2.4059715 ] [ 1.022903 2.6090973 2.1917283 ] [ 2.8183467 0.6238964 -0.513135 ] [ 2.5223627 2.7761847 0.3875829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5018231e-10 -8.733867e-11 7.343188000000001e-11 ] [ 3.921253e-11 3.535586e-11 2.4059715e-10 ] [ 1.022903e-10 2.6090973e-10 2.1917283e-10 ] [ 2.8183467e-10 6.238964e-11 -5.131350000000001e-11 ] [ 2.5223627e-10 2.7761847e-10 3.875829000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.56e-05 4.07e-05 2.59e-05 ] [ -1.48e-05 -3.61e-05 1.36e-05 ] [ 7.9e-06 5.5e-06 -1.2e-05 ] [ 2.9e-05 6.2e-06 -3.29e-05 ] [ -6.5e-06 -1.63e-05 5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.499395528448e-14 6.520858846656e-14 4.149637447872e-14 ] [ -2.371221398784e-14 -5.783857601088001e-14 2.178960204288e-14 ] [ 1.265719530432e-14 8.8119714144e-15 -1.92261194496e-14 ] [ 4.64631220032e-14 9.93349504896e-15 -5.271161082432e-14 ] [ -1.04141480352e-14 -2.611547891904e-14 8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }