{ "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" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.0191295 ] [ 2.564023 2.34008 0.1827334 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.036246e-10 5.17989e-11 7.873767e-11 ] [ 1.003677e-10 2.248323e-11 2.613371e-10 ] [ 7.358478000000001e-11 1.683575e-10 1.603856e-10 ] [ 2.917767e-10 7.228741e-11 1.91295e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5074202 -3.7595576 -3.4363996 ] [ -0.138233 -2.6099148 4.2253437 ] [ -2.6314028 4.9803906 1.9300394 ] [ 3.1147775 -2.7753483 -1.767339 ] [ 1.1622785 4.1644301 -0.9516445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.41515340216166e-09 -6.023475291270959e-09 -5.505719098846472e-09 ] [ -2.214736808230464e-10 -4.181544474839908e-09 6.769746890984569e-09 ] [ -4.215972046067658e-09 7.979465381772085e-09 3.09226400390286e-09 ] [ 4.990423689493873e-09 -4.446598160837024e-09 -2.831589226828051e-09 ] [ 1.862175439558493e-09 6.672152545175806e-09 -1.524702569212906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 14.923135 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.390949800604221e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5697902 -0.8341489 -0.744707 ] [ 1.4202524 -0.9944251 4.4281569 ] [ -0.9631823 3.6018757 2.5725553 ] [ 4.9229293 -0.7904416 -0.46316 ] [ 3.4473515 4.5064902 -0.5863786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.697902e-11 -8.341489e-11 -7.44707e-11 ] [ 1.4202524e-10 -9.944251e-11 4.428156900000001e-10 ] [ -9.631823000000001e-11 3.6018757e-10 2.5725553e-10 ] [ 4.9229293e-10 -7.904416e-11 -4.631600000000001e-11 ] [ 3.4473515e-10 4.5064902e-10 -5.863786e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }