{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6610202e-10 1.8872809e-10 2.6384518e-10 ] [ 1.7365905e-10 3.9428162e-10 3.467368700000001e-10 ] [ 3.7141522e-10 1.2426377e-10 2.1049775e-10 ] [ 3.3914613e-10 2.5267046e-10 3.8843157e-10 ] [ 3.1207417e-10 3.361426600000001e-10 1.8365682e-10 ] ] "source-value" [ [ 1.6610202 1.8872809 2.6384518 ] [ 1.7365905 3.9428162 3.4673687 ] [ 3.7141522 1.2426377 2.1049775 ] [ 3.3914613 2.5267046 3.8843157 ] [ 3.1207417 3.3614266 1.8365682 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.312152491177286e-10 2.277646273246176e-10 1.235367896527565e-10 ] [ 1.824835912322439e-10 -2.973056615914829e-10 -1.039009936412179e-10 ] [ -1.757981888466317e-10 2.424376812532282e-10 1.742322214174618e-10 ] [ -2.987104500526003e-10 6.185795649948097e-11 -6.004584667605755e-10 ] [ -3.91900412330784e-11 -2.347546034858439e-10 4.065906095492371e-10 ] ] "source-value" [ [ 0.2067283 0.1421595 0.0771056 ] [ 0.1138973 -0.1855636 -0.0648499 ] [ -0.1097246 0.1513177 0.1087472 ] [ -0.1864404 0.0386087 -0.3747767 ] [ -0.0244605 -0.1465223 0.2537739 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.624880524534207e-18 "source-value" -28.866234 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.343250763702691e-08 1.070054752031604e-08 -6.055561121149747e-10 ] [ -1.280910696236245e-08 -4.414262551623053e-10 1.165648395806909e-08 ] [ -6.402803583875986e-09 8.41511450847511e-09 8.188457145413128e-09 ] [ -6.37269516038259e-09 -6.76714271310512e-09 2.304823995264806e-10 ] [ 1.215209790937645e-08 -1.190709322074138e-08 -1.946986723067606e-08 ] ] "source-value" [ [ 8.3839119 6.6787565 -0.3779584 ] [ -7.9948158 -0.2755166 7.2754051 ] [ -3.9963157 5.2523014 5.110833 ] [ -3.9775235 -4.2237183 0.1438558 ] [ 7.584743 -7.4318231 -12.1521354 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.41273089094229e-18 "source-value" -21.300591 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }