{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.807495000000001e-11 8.403221e-11 1.7918215e-10 ] [ 5.20628e-12 2.5290842e-10 -9.04595e-12 ] [ 1.8089383e-10 2.5603727e-10 3.0183357e-10 ] [ 2.4738914e-10 -1.5474e-13 6.029233000000001e-11 ] [ 2.5160746e-10 2.5477022e-10 5.683707e-11 ] ] "source-value" [ [ 0.3807495 0.8403221 1.7918215 ] [ 0.0520628 2.5290842 -0.0904595 ] [ 1.8089383 2.5603727 3.0183357 ] [ 2.4738914 -0.0015474 0.6029233 ] [ 2.5160746 2.5477022 0.5683707 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.48185315657792e-12 -5.2359131967744e-13 -1.26027212992128e-12 ] [ 8.30472229625472e-12 -5.822309839987201e-13 3.14443183598208e-12 ] [ 2.20123045931712e-12 -1.031753678496576e-11 -1.000831669715136e-11 ] [ -4.76423239961088e-12 8.539441171201921e-12 1.06720984711488e-11 ] [ -7.22357351253888e-12 2.88391791744e-12 -2.54810169772032e-12 ] ] "source-value" [ [ 0.0009249 -0.0003268 -0.0007866 ] [ 0.0051834 -0.0003634 0.0019626 ] [ 0.0013739 -0.0064397 -0.0062467 ] [ -0.0029736 0.0053299 0.006661 ] [ -0.0045086 0.0018 -0.0015904 ] ] } "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" -2.521703594845371e-18 "source-value" -15.739236 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.119872110899279e-08 -1.914051371079169e-08 2.33674967156858e-08 ] [ -1.203737485353238e-08 1.59559350136986e-08 -1.72583089806436e-08 ] [ 4.794725025057946e-10 6.677767853796385e-09 7.512654881100473e-09 ] [ -9.648935183039969e-09 -7.469827065806335e-08 -3.22078125571197e-08 ] [ 3.240555864305934e-08 7.120508134114241e-08 1.858596994097702e-08 ] ] "source-value" [ [ -6.989692 -11.9465691 14.5848444 ] [ -7.5131385 9.9589114 -10.7717893 ] [ 0.2992632 4.1679349 4.6890304 ] [ -6.0223917 -46.6229938 -20.1025356 ] [ 20.225959 44.4427165 11.6004501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.035128483161908e-19 "source-value" -1.2702273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }