{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8621115e-10 1.2234068e-10 1.7964987e-10 ] [ 1.7975101e-10 2.1980719e-10 3.4711035e-10 ] [ 3.1162782e-10 3.8445512e-10 4.1304737e-10 ] [ 4.7444925e-10 2.3677501e-10 1.6005475e-10 ] [ 5.0086057e-10 4.04963e-10 3.014588600000001e-10 ] ] "source-value" [ [ 2.8621115 1.2234068 1.7964987 ] [ 1.7975101 2.1980719 3.4711035 ] [ 3.1162782 3.8445512 4.1304737 ] [ 4.7444925 2.3677501 1.6005475 ] [ 5.0086057 4.04963 3.0145886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.341707983350125e-10 2.782706818127443e-10 -1.525688708923008e-11 ] [ 1.52513275363559e-10 1.983736585220141e-10 7.488365242658496e-11 ] [ -8.133744415989428e-10 -4.091478436536961e-11 5.224383933811123e-10 ] [ -1.062856733236166e-10 2.65272383105856e-11 7.663579277909184e-11 ] [ 3.329762014416499e-10 -4.622567942799744e-10 -6.58700791279897e-10 ] ] "source-value" [ [ 0.2709881 0.1736829 -0.0095226 ] [ 0.0951913 0.1238151 0.0467387 ] [ -0.5076684 -0.025537 0.3260804 ] [ -0.0663383 0.016557 0.0478323 ] [ 0.2078274 -0.288518 -0.4111287 ] ] } "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" -1.81571359929659e-18 "source-value" -11.332793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.392681277025274e-08 -1.185710627147839e-08 -2.160450642310287e-08 ] [ -1.007244109269862e-08 -1.146328084393772e-08 2.157527951718623e-08 ] [ -8.704758721683589e-09 2.788878963232582e-08 1.007151086895259e-08 ] [ 3.029672266532819e-08 -6.601432308916031e-09 -1.088916536517634e-08 ] [ 2.407289919306774e-09 2.033029792006322e-09 8.468815623580437e-10 ] ] "source-value" [ [ -8.6924329 -7.4006237 -13.4844724 ] [ -6.2867233 -7.1548172 13.4662304 ] [ -5.4330831 17.4068135 6.2861427 ] [ 18.9097271 -4.12029 -6.7964825 ] [ 1.5025122 1.2689174 0.5285819 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.154953569611313e-19 "source-value" -4.4657708 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }