{ "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" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.4168369 -7.5909755 -10.1553129 ] [ -9.0091822 -7.9303997 5.7427343 ] [ -8.0600099 5.9852867 -3.1312448 ] [ 6.988041 13.508827 3.463023 ] [ 6.6643142 -3.9727385 4.0808003 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.474376198266747e-09 -1.216208347516559e-08 -1.627060490528865e-08 ] [ -1.443430109336751e-08 -1.270590099293933e-08 9.200874634926254e-09 ] [ -1.291355942519655e-08 9.589486419525183e-09 -5.016807212561572e-09 ] [ 1.119607591539185e-08 2.16435267938318e-08 5.548374487892679e-09 ] [ 1.067740840490546e-08 -6.365028745252061e-09 6.538162834813626e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1804034 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.09556797219283e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4896185 1.6720799 0.8656598 ] [ 0.7593827 1.5875203 3.6199952 ] [ 0.7616121 3.242458 1.7502821 ] [ 2.7349403 4.1014666 3.0162709 ] [ 3.2276843 1.6649201 3.251003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4896185e-10 1.6720799e-10 8.656598e-11 ] [ 7.593827e-11 1.5875203e-10 3.6199952e-10 ] [ 7.616121e-11 3.242458e-10 1.7502821e-10 ] [ 2.7349403e-10 4.1014666e-10 3.0162709e-10 ] [ 3.2276843e-10 1.6649201e-10 3.251003e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-06 -3.4e-06 -2.7e-06 ] [ 6.4e-06 4e-07 1.1e-06 ] [ -3.3e-06 -6e-07 -9e-07 ] [ 3.5e-06 2e-07 4.4e-06 ] [ -9.7e-06 3.4e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-15 -5.44740051072e-15 -4.32587687616e-15 ] [ 1.025393037312e-14 6.408706483200001e-16 1.76239428288e-15 ] [ -5.28718284864e-15 -9.6130597248e-16 -1.44195895872e-15 ] [ 5.6076181728e-15 3.2043532416e-16 7.04957713152e-15 ] [ -1.554111322176e-14 5.44740051072e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.731874 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.719435762017138e-18 } }