{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5716833e-10 2.7643425e-10 3.0046742e-10 ] [ 5.82766e-12 1.32162e-10 1.7979714e-10 ] [ 2.1218671e-10 6.101615999999999e-11 7.672392000000001e-11 ] [ 2.9130558e-10 7.577128e-11 3.0428678e-10 ] [ 2.5683049e-10 2.9816183e-10 8.167572e-11 ] ] "source-value" [ [ 1.5716833 2.7643425 3.0046742 ] [ 0.0582766 1.32162 1.7979714 ] [ 2.1218671 0.6101616 0.7672392 ] [ 2.9130558 0.7577128 3.0428678 ] [ 2.5683049 2.9816183 0.8167572 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.09717054992384e-12 2.42713736284992e-12 2.32203457652544e-12 ] [ -3.64943790685824e-12 1.3874849536128e-13 4.4059857072e-14 ] [ 2.8310460889536e-13 -5.02010000595264e-12 -4.37217978050112e-12 ] [ 2.88968575327488e-12 -7.9836461014464e-13 2.64070750640256e-12 ] [ 1.57381809461184e-12 3.25257875788608e-12 -6.347823771609601e-13 ] ] "source-value" [ [ -0.0006848 0.0015149 0.0014493 ] [ -0.0022778 8.66e-05 2.75e-05 ] [ 0.0001767 -0.0031333 -0.0027289 ] [ 0.0018036 -0.0004983 0.0016482 ] [ 0.0009823 0.0020301 -0.0003962 ] ] } "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" -1.337970870757676e-18 "source-value" -8.3509574 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.521779497679754e-09 6.093315291695265e-09 6.261522367712546e-09 ] [ -6.59802672229086e-09 -4.900002769069417e-09 -4.15198287422719e-09 ] [ -2.999730773821542e-09 -9.510614949489429e-10 -1.699856779188573e-08 ] [ 4.174357270736661e-09 -3.73726954964582e-09 1.549438269647879e-08 ] [ 9.016208879136479e-10 3.495018682186577e-09 -6.053542378607539e-10 ] ] "source-value" [ [ 2.8222728 3.8031483 3.9081349 ] [ -4.1181644 -3.0583412 -2.5914639 ] [ -1.8722847 -0.5936059 -10.6096716 ] [ 2.6054289 -2.3326202 9.6708331 ] [ 0.5627475 2.1814191 -0.3778324 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.769599671121839e-19 "source-value" -3.6011009 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }