{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6338563 0.5989441 -2.3361805 ] [ 1.2272558 -0.952704 4.7245493 ] [ -0.5933995 0.3537599 -2.3883688 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.015549744806791e-09 9.596142341860972e-10 -3.742973779068855e-09 ] [ 1.966280550501201e-09 -1.526400075342643e-09 7.569562432277005e-09 ] [ -9.507308056944097e-10 5.66785841156546e-10 -3.826588653208151e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.6297279 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.222417166444548e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2744114 0.586227 2.2311725 ] [ 0.5823094 2.0894315 0.5063277 ] [ 0.8969538 2.8919996 2.7358172 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2744114e-10 5.862270000000001e-11 2.2311725e-10 ] [ 5.823094e-11 2.0894315e-10 5.063277000000001e-11 ] [ 8.969538e-11 2.8919996e-10 2.7358172e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.1e-06 -2.4e-06 7.5e-06 ] [ 1e-07 1.31e-05 1.33e-05 ] [ -2.3e-06 -1.07e-05 -2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.36457090368e-15 -3.84522388992e-15 1.2016324656e-14 ] [ 1.6021766208e-16 2.098851373248e-14 2.130894905664e-14 ] [ -3.68500622784e-15 -1.714328984256e-14 -3.332527371264e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }