{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3605522e-10 2.9176633e-10 6.767576e-11 ] [ 1.5686393e-10 4.2983208e-10 2.4082359e-10 ] [ 4.0484061e-10 1.5407112e-10 1.5646589e-10 ] [ 4.3347005e-10 2.1097076e-10 3.8288417e-10 ] [ 2.8491659e-10 3.8622681e-10 4.33197e-10 ] ] "source-value" [ [ 2.3605522 2.9176633 0.6767576 ] [ 1.5686393 4.2983208 2.4082359 ] [ 4.0484061 1.5407112 1.5646589 ] [ 4.3347005 2.1097076 3.8288417 ] [ 2.8491659 3.8622681 4.33197 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.482648396377601e-12 -7.11478571998656e-12 9.814613543696639e-12 ] [ -3.53103705458112e-12 9.801475695406081e-12 -4.07097057579072e-12 ] [ -4.3186670813664e-12 4.2962366086752e-12 -2.026753425312e-12 ] [ 3.0553508158656e-12 1.26219474186624e-12 -5.522702811897599e-13 ] [ -6.881348586336e-13 -8.24496110829888e-12 -3.16445904374208e-12 ] ] "source-value" [ [ 0.003422 -0.0044407 0.0061258 ] [ -0.0022039 0.0061176 -0.0025409 ] [ -0.0026955 0.0026815 -0.001265 ] [ 0.001907 0.0007878 -0.0003447 ] [ -0.0004295 -0.0051461 -0.0019751 ] ] } "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" -1.85382697784049e-18 "source-value" -11.570678 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.803628941241658e-09 3.752624489944243e-10 -1.7607292368486e-08 ] [ -7.015072655814452e-09 2.988165141448973e-09 1.602105323940374e-09 ] [ 6.735590888694044e-09 -3.990358180638803e-09 -3.027090022451309e-09 ] [ 1.87009211467719e-09 -1.100598262608146e-08 1.228005943020287e-08 ] [ 4.213018593684876e-09 1.163291321627686e-08 6.75221779701172e-09 ] ] "source-value" [ [ -3.6223403 0.2342204 -10.9896076 ] [ -4.378464 1.865066 0.9999555 ] [ 4.2040252 -2.4905857 -1.889361 ] [ 1.1672197 -6.8693941 7.6646103 ] [ 2.6295594 7.2606934 4.2144029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.92991612699318e-19 "source-value" -5.5736153 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }