{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5393204e-10 -8.549494e-11 7.643059e-11 ] [ 4.378197e-11 3.546919e-11 2.4135757e-10 ] [ 1.0107256e-10 2.592382e-10 2.1633725e-10 ] [ 2.797694e-10 6.330601000000001e-11 -5.002209e-11 ] [ 2.4720012e-10 2.7641658e-10 3.654336e-11 ] ] "source-value" [ [ 1.5393204 -0.8549494 0.7643059 ] [ 0.4378197 0.3546919 2.4135757 ] [ 1.0107256 2.592382 2.1633725 ] [ 2.797694 0.6330601 -0.5002209 ] [ 2.4720012 2.7641658 0.3654336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.21565004890432e-12 -4.4748793018944e-12 7.0880293704192e-13 ] [ -1.57846440681216e-12 5.743803185568001e-12 -3.60601892043456e-12 ] [ 2.21132417202816e-12 -1.70215244193792e-12 3.42833753318784e-12 ] [ 1.145556283872e-13 5.631650822112e-13 -4.2073158062208e-13 ] [ -2.96306544250752e-12 -1.297763062848e-13 -1.1038996917312e-13 ] ] "source-value" [ [ 0.0013829 -0.002793 0.0004424 ] [ -0.0009852 0.003585 -0.0022507 ] [ 0.0013802 -0.0010624 0.0021398 ] [ 7.15e-05 0.0003515 -0.0002626 ] [ -0.0018494 -8.1e-05 -6.89e-05 ] ] } "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" -1.992387858319475e-18 "source-value" -12.435507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.841848404046578e-18 "source-value" 30.220441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }