{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3788284e-10 2.2408871e-10 3.1931821e-10 ] [ 2.9540481e-10 4.1626636e-10 -9.134517e-11 ] [ 2.9349632e-10 1.7441176e-10 5.228399e-11 ] [ 4.028836e-10 5.7098368e-10 1.2056946e-10 ] [ 4.2104262e-10 3.5644159e-10 3.0158934e-10 ] ] "source-value" [ [ 1.3788284 2.2408871 3.1931821 ] [ 2.9540481 4.1626636 -0.9134517 ] [ 2.9349632 1.7441176 0.5228399 ] [ 4.028836 5.7098368 1.2056946 ] [ 4.2104262 3.5644159 3.0158934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.79836168588928e-12 2.939994099168e-13 3.97916585541888e-12 ] [ -3.21028129509696e-12 -3.6697855499424e-12 -1.54353695647872e-12 ] [ 2.4729596142048e-12 8.1582833531136e-13 -8.57212557426624e-12 ] [ 2.739722021568e-12 -2.32427762379456e-12 3.37081939250112e-12 ] [ 7.959613452134401e-13 4.8842354285088e-12 2.76567728282496e-12 ] ] "source-value" [ [ -0.0017466 0.0001835 0.0024836 ] [ -0.0020037 -0.0022905 -0.0009634 ] [ 0.0015435 0.0005092 -0.0053503 ] [ 0.00171 -0.0014507 0.0021039 ] [ 0.0004968 0.0030485 0.0017262 ] ] } "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" -1.870246083850449e-18 "source-value" -11.673158 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.848727641906729e-08 -7.326093750368292e-09 2.953617759453519e-08 ] [ -7.136730172399841e-08 8.497865985655224e-08 -1.80379495454263e-07 ] [ 1.193624049847996e-08 -8.516278279490287e-08 -2.667626605071061e-08 ] [ -1.131642341226325e-09 -2.337930091215721e-09 -3.97147540763904e-11 ] [ 9.904998014602972e-08 9.848146940152322e-09 1.775592986645148e-07 ] ] "source-value" [ [ -24.0218687 -4.5725881 18.4350322 ] [ -44.5439665 53.0395081 -112.5840267 ] [ 7.4500154 -53.1544286 -16.6500158 ] [ -0.7063156 -1.4592212 -0.024788 ] [ 61.8221355 6.1467299 110.8237983 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.82661887384012e-18 "source-value" 42.608404 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }