{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 9.4783683 -56.6792534 -57.4699599 ] [ 2.8005454 -22.014255 33.0099959 ] [ -24.5323383 80.9058268 31.6026569 ] [ 20.070618 -35.5627347 -11.6695201 ] [ -7.8171933 33.3504163 4.5268272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.518602009359184e-08 -9.08101746818789e-08 -9.20770261500935e-08 ] [ 4.486968365368985e-09 -3.52707246853295e-08 5.288784368368386e-08 ] [ -3.930513887781642e-08 1.296254241854541e-07 5.06330380403438e-08 ] [ 3.215667492460766e-08 -5.69777821080529e-08 -1.869663228017568e-08 ] [ -1.25245243455344e-08 5.343325728980724e-08 7.252776706241525e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 30.220441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.841848404046578e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5403102 -0.8557546 0.7648944 ] [ 0.4368167 0.3553531 2.4119119 ] [ 1.0119911 2.592594 2.1647811 ] [ 2.797481 0.6329806 -0.5001492 ] [ 2.4709618 2.7641773 0.3650284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5403102e-10 -8.557546e-11 7.648944e-11 ] [ 4.368167e-11 3.553531e-11 2.4119119e-10 ] [ 1.0119911e-10 2.592594e-10 2.1647811e-10 ] [ 2.797481e-10 6.329806000000001e-11 -5.001492e-11 ] [ 2.4709618e-10 2.7641773e-10 3.650284e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -2e-07 ] [ -0.0 -0.0 1e-07 ] [ 1e-07 2e-07 -1e-07 ] [ -1e-07 -3e-07 0.0 ] [ -1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -4.8065298624e-16 0.0 ] [ -1.6021766208e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.435516 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992389300278433e-18 } }