{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5823272e-10 1.8821882e-10 -7.318405e-11 ] [ 2.978573e-10 3.1431328e-10 4.110062e-11 ] [ 4.7264258e-10 2.5566518e-10 4.157212000000001e-10 ] [ 4.517886800000001e-10 9.030008000000001e-11 5.5944788e-10 ] [ 4.1874122e-10 3.4578424e-10 2.2229586e-10 ] ] "source-value" [ [ 1.5823272 1.8821882 -0.7318405 ] [ 2.978573 3.1431328 0.4110062 ] [ 4.7264258 2.5566518 4.157212 ] [ 4.5178868 0.9030008 5.5944788 ] [ 4.1874122 3.4578424 2.2229586 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.123052111056243e-10 1.885697795616768e-10 -3.2860642492608e-13 ] [ -1.963145411289619e-10 -1.48605887020752e-10 -1.947634739423655e-10 ] [ 1.38460103569536e-12 -1.200345917773498e-10 1.37154329623584e-10 ] [ 8.713966270505664e-11 1.12723218985991e-10 3.063089328944064e-11 ] [ -4.514773499752319e-12 -3.265251974956609e-11 2.730685745426688e-11 ] ] "source-value" [ [ 0.0700954 0.117696 -0.0002051 ] [ -0.1225299 -0.0927525 -0.1215618 ] [ 0.0008642 -0.0749197 0.085605 ] [ 0.0543883 0.0703563 0.0191183 ] [ -0.0028179 -0.0203801 0.0170436 ] ] } "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" -1.776305822260745e-18 "source-value" -11.086829 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.727283703758803e-09 1.521752160965702e-08 -4.079187338590493e-09 ] [ 9.61856015735687e-09 -1.511278091524885e-08 1.830871632088316e-08 ] [ -1.523867771106404e-08 5.677632169605325e-09 4.918794057784132e-09 ] [ 1.085012432636899e-08 3.269761781708836e-09 -7.146367985753432e-09 ] [ -3.502722908685356e-09 -9.05213448550468e-09 -1.200195505432337e-08 ] ] "source-value" [ [ -1.0780857 9.49803 -2.5460285 ] [ 6.0034331 -9.432656 11.427402 ] [ -9.5112346 3.5436993 3.0700698 ] [ 6.772115 2.0408248 -4.4604121 ] [ -2.1862277 -5.649898 -7.4910312 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.903826923770719e-19 "source-value" -5.5573317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }