{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4502212e-10 9.268266e-11 8.053841000000001e-11 ] [ 2.3342611e-10 2.2104954e-10 2.783211e-10 ] [ 4.0385645e-10 2.4338324e-10 -7.89251e-12 ] [ 4.5038832e-10 1.3442739e-10 2.0608319e-10 ] [ 3.928972e-10 3.712777e-10 1.9024386e-10 ] ] "source-value" [ [ 2.4502212 0.9268266 0.8053841 ] [ 2.3342611 2.2104954 2.783211 ] [ 4.0385645 2.4338324 -0.0789251 ] [ 4.5038832 1.3442739 2.0608319 ] [ 3.928972 3.712777 1.9024386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.5405685433472e-13 4.412554631345281e-12 -4.03604312545728e-12 ] [ 1.74012402785088e-12 2.06728849381824e-12 1.37979450583296e-12 ] [ -1.47576488541888e-12 -3.89441071217856e-12 1.71048376036608e-12 ] [ 4.38563806411584e-12 -3.70599474157248e-12 1.21380900791808e-12 ] [ -5.10405406088256e-12 1.1207225462496e-12 -2.6788393099776e-13 ] ] "source-value" [ [ 0.0002834 0.0027541 -0.0025191 ] [ 0.0010861 0.0012903 0.0008612 ] [ -0.0009211 -0.0024307 0.0010676 ] [ 0.0027373 -0.0023131 0.0007576 ] [ -0.0031857 0.0006995 -0.0001672 ] ] } "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" -2.323969845665705e-18 "source-value" -14.505079 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.720771817101223e-09 -2.425279639058102e-09 -2.044878368770124e-09 ] [ -3.696710929143255e-09 1.991768296620211e-09 3.027976026122612e-09 ] [ -8.260047203360332e-10 -2.735524318821504e-11 -8.104366104382128e-09 ] [ 5.333846082503138e-09 -5.435734902526294e-09 3.354376894712498e-09 ] [ 9.096412238597107e-10 5.896601648370062e-09 3.766891392099481e-09 ] ] "source-value" [ [ -1.0740213 -1.5137405 -1.2763127 ] [ -2.3073055 1.243164 1.889914 ] [ -0.5155516 -0.0170738 -5.0583475 ] [ 3.3291249 -3.3927189 2.0936374 ] [ 0.5677534 3.6803693 2.3511087 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.0342589819098e-18 "source-value" -12.696846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }