{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1039434 -2.3816019 -4.4054597 ] [ 4.6354518 -7.2499332 -3.1964936 ] [ 6.8862136 6.3553257 -8.2960521 ] [ -0.163378 -4.9946854 11.2097134 ] [ 0.745656 8.2708948 4.6882919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.939265513496646e-08 -3.81574688423286e-09 -7.058324535216581e-09 ] [ 7.426812500805278e-09 -1.161567347540173e-08 -5.121347314456827e-09 ] [ 1.1032930435755e-08 1.018235425410939e-08 -1.329174071955874e-08 ] [ -2.617604119530624e-10 -8.002368176131096e-09 1.795994073534848e-08 ] [ 1.194672610359245e-09 1.325143428165629e-08 7.511471673666012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3373583 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.744860822692833e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4097766 0.6639856 3.0518485 ] [ 3.9824356 1.2300767 1.3811293 ] [ 5.1491992 3.1558233 2.0988931 ] [ 2.6043094 2.2401044 4.8020001 ] [ 4.2974681 3.7800601 4.213111 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4097766e-10 6.639856e-11 3.0518485e-10 ] [ 3.9824356e-10 1.2300767e-10 1.3811293e-10 ] [ 5.1491992e-10 3.155823300000001e-10 2.0988931e-10 ] [ 2.6043094e-10 2.2401044e-10 4.8020001e-10 ] [ 4.2974681e-10 3.7800601e-10 4.213111e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.04e-05 4.5e-06 2.8e-06 ] [ 1.07e-05 -1.27e-05 -1.75e-05 ] [ -2.5e-06 1.18e-05 1.31e-05 ] [ 1.27e-05 1.1e-05 1.01e-05 ] [ -1.06e-05 -1.46e-05 -8.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.666263685632e-14 7.2097947936e-15 4.48609453824e-15 ] [ 1.714328984256e-14 -2.034764308416e-14 -2.8038090864e-14 ] [ -4.005441552e-15 1.890568412544e-14 2.098851373248e-14 ] [ 2.034764308416e-14 1.76239428288e-14 1.618198387008e-14 ] [ -1.698307218048e-14 -2.339177866368e-14 -1.345828361472e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }