{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1315412e-10 2.7266194e-10 2.0738249e-10 ] [ 3.4719286e-10 8.099299e-11 1.5997427e-10 ] [ 4.5575316e-10 3.0114302e-10 1.7876554e-10 ] [ 3.4753332e-10 3.1845642e-10 3.9919008e-10 ] [ 4.8241235e-10 1.2763244e-10 3.5096602e-10 ] ] "source-value" [ [ 2.1315412 2.7266194 2.0738249 ] [ 3.4719286 0.8099299 1.5997427 ] [ 4.5575316 3.0114302 1.7876554 ] [ 3.4753332 3.1845642 3.9919008 ] [ 4.8241235 1.2763244 3.5096602 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.04325584450624e-12 -5.97627901324608e-12 4.46831037774912e-12 ] [ 9.13240673856e-15 2.72017546679424e-12 -2.9247734212704e-12 ] [ 1.96362766645248e-12 3.43314406305024e-12 -4.46911146605952e-12 ] [ -4.5629990160384e-13 4.450686434920319e-12 -2.4625454661696e-13 ] [ -3.55971601609344e-12 -4.62756673385664e-12 3.17182905619776e-12 ] ] "source-value" [ [ 0.0012753 -0.0037301 0.0027889 ] [ 5.7e-06 0.0016978 -0.0018255 ] [ 0.0012256 0.0021428 -0.0027894 ] [ -0.0002848 0.0027779 -0.0001537 ] [ -0.0022218 -0.0028883 0.0019797 ] ] } "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" -2.6094496814014e-18 "source-value" -16.286904 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.879876606168308e-10 2.343947546168121e-10 2.900236566975835e-09 ] [ -5.482230228279571e-10 -1.471223996440209e-09 7.355839601292403e-10 ] [ 2.656126373548153e-09 1.039009295541531e-09 9.487881665416897e-10 ] [ -1.391163551134157e-10 -1.015106262318154e-09 -3.587049469679612e-09 ] [ -9.807993349899495e-10 1.212926208600019e-09 -9.97559223967152e-10 ] ] "source-value" [ [ -0.6166534 0.1462977 1.8101853 ] [ -0.3421739 -0.9182658 0.4591154 ] [ 1.6578237 0.6484986 0.592187 ] [ -0.0868296 -0.6335795 -2.2388602 ] [ -0.6121668 0.757049 -0.6226275 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.454324217275289e-18 "source-value" -15.318687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] "source-value" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] } "instance-id" 1 }