{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -216.4110298 -314.1091484 280.3226747 ] [ 486.2711822 528.6524315 -675.4786395 ] [ -872.4773212 -163.899374 571.6555935 ] [ 10307.4694468 1241.2586634 9118.533025 ] [ -9704.852278 -1291.9025725 -9295.0326536 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.467286924288121e-07 -5.032583339458777e-07 4.491264356844636e-07 ] [ 7.790923194896172e-07 8.469945662783735e-07 -1.082236084056692e-06 ] [ -1.397862766204852e-06 -2.625957451865554e-07 9.158932270552484e-07 ] [ 1.651438656727327e-05 1.988715610864936e-06 1.46095004286477e-05 ] [ -1.554888742812922e-05 -2.069856098010877e-06 -1.48922840071705e-05 ] ] } "unrelaxed-potential-energy" { "source-value" 1644.3265 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.634501475261891e-16 } "relaxed-configuration-positions" { "source-value" [ [ 0.9763988 -0.13922 2.8235804 ] [ 1.6537655 2.7064215 0.7059384 ] [ 0.1472537 1.7513186 2.0197172 ] [ 2.3105136 1.6013995 2.5102167 ] [ 1.4874795 0.4980841 0.7643441 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.763988000000001e-11 -1.3922e-11 2.8235804e-10 ] [ 1.6537655e-10 2.7064215e-10 7.059384e-11 ] [ 1.472537e-11 1.7513186e-10 2.0197172e-10 ] [ 2.3105136e-10 1.6013995e-10 2.5102167e-10 ] [ 1.4874795e-10 4.980841e-11 7.643441e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.02e-05 6.9e-06 -1.8e-06 ] [ -9.2e-06 -7.9e-06 -2.01e-05 ] [ -1.67e-05 -4.2e-06 -1.79e-05 ] [ 2.72e-05 -2.27e-05 3.2e-05 ] [ -1.14e-05 2.79e-05 7.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.634220153216e-14 1.105501868352e-14 -2.88391791744e-15 ] [ -1.474002491136e-14 -1.265719530432e-14 -3.220375007808e-14 ] [ -2.675634956736e-14 -6.72914180736e-15 -2.867896151232001e-14 ] [ 4.357920408576e-14 -3.636940929216e-14 5.12696518656e-14 ] [ -1.826481347712e-14 4.470072772032e-14 1.249697764224e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }