{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7915503e-10 2.2505159e-10 2.2136897e-10 ] [ 1.4640737e-10 4.4928036e-10 1.1705284e-10 ] [ 2.3572393e-10 4.4437442e-10 3.4980589e-10 ] [ 3.8443145e-10 2.4448685e-10 3.6179938e-10 ] [ 3.8138222e-10 3.7095899e-10 1.4681393e-10 ] ] "source-value" [ [ 1.7915503 2.2505159 2.2136897 ] [ 1.4640737 4.4928036 1.1705284 ] [ 2.3572393 4.4437442 3.4980589 ] [ 3.8443145 2.4448685 3.6179938 ] [ 3.8138222 3.7095899 1.4681393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2174124431872e-12 4.9395105219264e-12 3.77681094821184e-12 ] [ 1.0798670424192e-13 -3.44804430562368e-12 -6.633491863098241e-12 ] [ 4.945278357761281e-12 -4.39364894721984e-12 2.07690155354304e-12 ] [ -3.187209951757439e-12 -6.56892414528e-14 -3.819268628663041e-12 ] [ -4.08346755343296e-12 2.96787197236992e-12 4.59888777234432e-12 ] ] "source-value" [ [ 0.001384 0.003083 0.0023573 ] [ 6.74e-05 -0.0021521 -0.0041403 ] [ 0.0030866 -0.0027423 0.0012963 ] [ -0.0019893 -4.1e-05 -0.0023838 ] [ -0.0025487 0.0018524 0.0028704 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.689979784049064e-09 -9.44458604659302e-09 -3.277040470097131e-09 ] [ -1.738161201272738e-09 2.858600002042794e-09 -3.494875287379016e-09 ] [ -1.001189259515132e-08 1.83850058832945e-08 1.080428781564219e-08 ] [ 1.193500538052299e-08 -1.510570233872049e-08 7.958198249525248e-09 ] [ 7.505028199950142e-09 3.306682660193875e-09 -1.199057046790895e-08 ] ] "source-value" [ [ -4.7997079 -5.894847 -2.0453678 ] [ -1.0848749 1.7841978 -2.1813296 ] [ -6.2489319 11.4750182 6.7435061 ] [ 7.4492445 -9.4282379 4.9671167 ] [ 4.6842702 2.063869 -7.4839255 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.822261214492813e-18 "source-value" -11.37366 } "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 }