{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5213668 -1.0396834 -1.9615167 ] [ 0.4081785 -0.0060242 -0.7752421 ] [ 0.0314597 1.1928625 0.2939894 ] [ 0.1008563 -0.2046252 0.988093 ] [ 0.9808723 0.0574704 1.4546765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.437498318621309e-09 -1.665756436513854e-09 -3.142696198048767e-09 ] [ 6.539740498132128e-10 -9.651832399023361e-12 -1.242074768079896e-09 ] [ 5.040399583738176e-11 1.91117640932904e-09 4.710229434430195e-10 ] [ 1.61589605920391e-10 -3.278457114665242e-10 1.583099503776134e-09 ] [ 1.571530667050324e-09 9.207773126802431e-11 2.330648679127171e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.264458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.964982787438353e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4124924 2.4925337 -0.1564737 ] [ 2.0509804 2.9302347 3.1900094 ] [ 2.3670394 1.0358743 1.7505313 ] [ 2.0964077 4.3868957 1.2830006 ] [ 3.9041971 2.8687914 1.6768525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4124924e-10 2.4925337e-10 -1.564737e-11 ] [ 2.0509804e-10 2.9302347e-10 3.1900094e-10 ] [ 2.3670394e-10 1.0358743e-10 1.7505313e-10 ] [ 2.0964077e-10 4.3868957e-10 1.2830006e-10 ] [ 3.9041971e-10 2.8687914e-10 1.6768525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 8.1e-06 5.3e-06 ] [ -1.14e-05 7.8e-06 -9.2e-06 ] [ 1.16e-05 -1.59e-05 3.6e-06 ] [ 9.4e-06 1e-06 3.1e-06 ] [ 1e-07 -1e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.570133088384e-14 1.297763062848e-14 8.491536090240001e-15 ] [ -1.826481347712e-14 1.249697764224e-14 -1.474002491136e-14 ] [ 1.858524880128e-14 -2.547460827072e-14 5.76783583488e-15 ] [ 1.506046023552e-14 1.6021766208e-15 4.96674752448e-15 ] [ 1.6021766208e-16 -1.6021766208e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }