{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9072771 -1.7625118 3.1877559 ] [ 2.9711097 -1.2212457 -2.0249669 ] [ 1.6597105 1.6097065 0.5841912 ] [ 0.2172151 1.7949738 1.7285434 ] [ -2.9407582 -0.4209229 -3.4755236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.055794779007224e-09 -2.823855199844125e-09 5.107347975797263e-09 ] [ 4.760242499172101e-09 -1.956651308792531e-09 -3.244354625073851e-09 ] [ 2.659149360396279e-09 2.579034120649795e-09 9.35977482717097e-10 ] [ 3.480169549047341e-10 2.875865057308535e-09 2.769431823518143e-09 ] [ -4.71161403546589e-09 -6.743928295393363e-10 -5.56840265695865e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -16.060102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.573111995206332e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0520123 1.553365 1.9558064 ] [ 1.1246305 2.9493997 3.6989607 ] [ 2.3458568 3.9862609 1.8875985 ] [ 4.1552522 2.5146614 1.2488299 ] [ 3.5219519 2.656463 3.5782826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0520123e-10 1.553365e-10 1.9558064e-10 ] [ 1.1246305e-10 2.9493997e-10 3.698960700000001e-10 ] [ 2.3458568e-10 3.9862609e-10 1.8875985e-10 ] [ 4.1552522e-10 2.5146614e-10 1.2488299e-10 ] [ 3.5219519e-10 2.656463e-10 3.5782826e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3.28e-05 2.27e-05 ] [ -1.03e-05 -2.77e-05 1.06e-05 ] [ 4.4e-05 -2.38e-05 -2.94e-05 ] [ -2.55e-05 1.99e-05 1.15e-05 ] [ -8.5e-06 -1.2e-06 -1.54e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 5.255139316223999e-14 3.636940929216e-14 ] [ -1.650241919424e-14 -4.438029239616e-14 1.698307218048e-14 ] [ 7.04957713152e-14 -3.813180357504e-14 -4.710399265152e-14 ] [ -4.08555038304e-14 3.188331475392e-14 1.84250311392e-14 ] [ -1.36185012768e-14 -1.92261194496e-15 -2.467351996032e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }