{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1540449e-10 2.4880586e-10 2.0893264e-10 ] [ 2.8202199e-10 4.5900077e-10 2.9952003e-10 ] [ 4.4631801e-10 2.0115717e-10 2.4380935e-10 ] [ 4.710454e-10 4.2256627e-10 1.5895593e-10 ] [ 4.0613202e-10 3.1889863e-10 4.4716974e-10 ] ] "source-value" [ [ 2.1540449 2.4880586 2.0893264 ] [ 2.8202199 4.5900077 2.9952003 ] [ 4.4631801 2.0115717 2.4380935 ] [ 4.710454 4.2256627 1.5895593 ] [ 4.0613202 3.1889863 4.4716974 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.9446345628576e-12 -8.928930307718401e-13 -1.47592510308096e-12 ] [ 1.04734285701696e-12 -3.73098869685696e-12 1.73948315720256e-12 ] [ 1.86397228063872e-12 4.907306771848319e-12 2.29495779163392e-12 ] [ 4.51124871118656e-12 7.8843111509568e-13 -5.19521791060608e-12 ] [ -4.7792928598464e-13 -1.0718561593152e-12 2.63654184718848e-12 ] ] "source-value" [ [ -0.0043345 -0.0005573 -0.0009212 ] [ 0.0006537 -0.0023287 0.0010857 ] [ 0.0011634 0.0030629 0.0014324 ] [ 0.0028157 0.0004921 -0.0032426 ] [ -0.0002983 -0.000669 0.0016456 ] ] } "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" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.413270203761572e-09 -1.036654736779603e-09 -7.595110260019297e-10 ] [ -6.272201035107841e-11 4.646677496589543e-10 -4.094956761980717e-10 ] [ 8.843314795632709e-10 -6.222920966169949e-09 1.602608888052292e-09 ] [ 1.093682771638021e-09 7.22065418651812e-09 -3.66574854551097e-09 ] [ 4.979779629113587e-10 -4.257460730098599e-10 3.232146359658679e-09 ] ] "source-value" [ [ -1.5062448 -0.647029 -0.4740495 ] [ -0.039148 0.2900228 -0.2555871 ] [ 0.5519563 -3.8840418 1.0002698 ] [ 0.6826231 4.5067779 -2.2879803 ] [ 0.3108134 -0.2657298 2.0173471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.017027412135434e-18 "source-value" -12.589295 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }