{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.050671000000001e-11 1.4231419e-10 -1.2376865e-10 ] [ -1.7870695e-10 -1.7312512e-10 3.3363258e-10 ] [ -7.976165e-11 3.6374801e-10 4.0054316e-10 ] [ 3.9849939e-10 -9.849282000000001e-11 -5.038596e-11 ] [ 3.4116302e-10 -5.54715e-11 4.9492286e-10 ] [ 4.0856505e-10 4.2635984e-10 1.55356e-10 ] ] "source-value" [ [ -0.9050671 1.4231419 -1.2376865 ] [ -1.7870695 -1.7312512 3.3363258 ] [ -0.7976165 3.6374801 4.0054316 ] [ 3.9849939 -0.9849282 -0.5038596 ] [ 3.4116302 -0.554715 4.9492286 ] [ 4.0856505 4.2635984 1.55356 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -2e-07 -0.0 ] [ -1e-07 2e-07 1e-07 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 2e-07 0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 1.423018699623083e-32 "source-value" 8.8817842e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.930571462281537e-08 8.221082267942477e-10 -4.066132787462448e-08 ] [ -4.14233833173179e-08 -3.522545903013269e-08 2.142206016258589e-08 ] [ -1.097309891224551e-08 3.64875605253196e-08 1.76355134279201e-08 ] [ 2.457528346212162e-08 -1.772427721706566e-08 -2.936173020079755e-08 ] [ 2.341164132790104e-08 -1.9962596783413e-08 3.231415735076063e-08 ] [ 2.371527222257378e-08 3.560266411827983e-08 -1.348672705626906e-09 ] ] "source-value" [ [ -12.0496794 0.5131196 -25.3788049 ] [ -25.8544425 -21.9860024 13.3705984 ] [ -6.8488697 22.7737442 11.0072218 ] [ 15.3386856 -11.0626238 -18.3261507 ] [ 14.6123973 -12.459673 20.1689108 ] [ 14.8019088 22.2214353 -0.8417753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.737073483564877e-17 "source-value" 108.4196 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.274107e-11 1.04679e-10 7.541550000000001e-11 ] [ 5.484804e-12 4.363706e-11 2.670546e-10 ] [ 7.705138e-11 1.600976e-10 2.469626e-10 ] [ 2.416605e-10 1.528458e-11 1.19099e-10 ] [ 2.213379e-10 2.126116e-11 2.884964e-10 ] [ 2.109765e-10 2.603732e-10 2.132719e-10 ] ] "source-value" [ [ 0.4274107 1.04679 0.754155 ] [ 0.05484804 0.4363706 2.670546 ] [ 0.7705138 1.600976 2.469626 ] [ 2.416605 0.1528458 1.19099 ] [ 2.213379 0.2126116 2.884964 ] [ 2.109765 2.603732 2.132719 ] ] } "instance-id" 1 }