{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.730955e-11 7.160562e-11 2.1814629e-10 ] [ 2.038785e-11 5.441894300000001e-10 -2.777855e-11 ] [ 2.0501837e-10 5.6688145e-10 4.8617697e-10 ] [ 5.1269889e-10 1.1898203e-10 4.7817861e-10 ] [ 5.4168534e-10 4.3249367e-10 4.211768e-11 ] ] "source-value" [ [ 0.4730955 0.7160562 2.1814629 ] [ 0.2038785 5.4418943 -0.2777855 ] [ 2.0501837 5.6688145 4.8617697 ] [ 5.1269889 1.1898203 4.7817861 ] [ 5.4168534 4.3249367 0.4211768 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.403767392824896e-11 -1.25784803669401e-10 3.90562594852416e-12 ] [ -1.079394400316064e-10 1.343195985284026e-10 -9.681632884170241e-11 ] [ -1.95361406257248e-11 4.220229349784448e-11 2.500372856186688e-11 ] [ 1.237916959531258e-10 -8.58590429320512e-11 1.31945172776377e-10 ] [ 9.772155863245441e-11 3.512195457520512e-11 -6.403803822740353e-11 ] ] "source-value" [ [ -0.0586937 -0.0785087 0.0024377 ] [ -0.0673705 0.0838357 -0.060428 ] [ -0.0121935 0.0263406 0.0156061 ] [ 0.0772647 -0.053589 0.0823537 ] [ 0.060993 0.0219214 -0.0399694 ] ] } "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" 3.258518507272372e-21 "source-value" 0.020338073 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.820367601944689e-08 -2.273800584725036e-08 -3.239028349115664e-09 ] [ -1.460103464754664e-08 1.21105201443254e-08 -1.666749305365765e-08 ] [ -8.38088817063093e-09 2.310091327145114e-08 2.186650443784879e-08 ] [ 1.907514378313942e-08 -1.992499129485789e-08 1.728357754900088e-08 ] [ 2.211045489426738e-08 7.451563566114044e-09 -1.924356074429403e-08 ] ] "source-value" [ [ -11.361841 -14.1919471 -2.0216425 ] [ -9.1132491 7.5587922 -10.403031 ] [ -5.230939 14.4184561 13.6479987 ] [ 11.9057684 -12.4362015 10.7875607 ] [ 13.8002606 4.6509002 -12.010886 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.02424363467213e-18 "source-value" 56.324899 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }