{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9455262e-10 2.3634067e-10 1.3442284e-10 ] [ 2.2965424e-10 1.5487038e-10 3.6787455e-10 ] [ 2.6072567e-10 4.5254569e-10 2.403822e-10 ] [ 4.4248566e-10 2.0748661e-10 1.2745435e-10 ] [ 4.2739341e-10 3.0684886e-10 3.5599406e-10 ] ] "source-value" [ [ 1.9455262 2.3634067 1.3442284 ] [ 2.2965424 1.5487038 3.6787455 ] [ 2.6072567 4.5254569 2.403822 ] [ 4.4248566 2.0748661 1.2745435 ] [ 4.2739341 3.0684886 3.5599406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.145063933864321e-12 1.2384825278784e-12 1.085138203501632e-11 ] [ -1.64815908981696e-12 -1.07810464813632e-12 -2.72081633744256e-12 ] [ 1.8112606698144e-12 2.0892383135232e-13 1.4772068443776e-12 ] [ 9.629081491008e-14 -1.98814096875072e-12 -2.811819969504e-12 ] [ -9.40461654643392e-12 1.6189994753184e-12 -6.796112790109441e-12 ] ] "source-value" [ [ 0.0057079 0.000773 0.0067729 ] [ -0.0010287 -0.0006729 -0.0016982 ] [ 0.0011305 0.0001304 0.000922 ] [ 6.01e-05 -0.0012409 -0.001755 ] [ -0.0058699 0.0010105 -0.0042418 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.286309422621225e-08 -4.95739401736777e-09 -6.865680260290548e-09 ] [ -8.10026533332119e-10 -1.559045545515078e-09 1.575196447158714e-09 ] [ -3.079606327945554e-09 7.932012755487878e-09 1.181579623014067e-10 ] [ 7.481760269539248e-09 -3.850234216648566e-09 -7.447910122765634e-09 ] [ 9.270966817950673e-09 2.434661024043535e-09 1.26202358133784e-08 ] ] "source-value" [ [ -8.028512 -3.094162 -4.2852206 ] [ -0.5055788 -0.9730797 0.9831603 ] [ -1.9221391 4.950773 0.0737484 ] [ 4.6697475 -2.4031272 -4.6486199 ] [ 5.7864824 1.5195959 7.8769317 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.843984325073822e-19 "source-value" -6.1441318 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }