{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.697902e-11 -8.341489e-11 -7.44707e-11 ] [ 1.420252e-10 -9.944241e-11 4.4281565e-10 ] [ -9.631797e-11 3.6018752e-10 2.5725542e-10 ] [ 4.9229287e-10 -7.904395e-11 -4.631600000000001e-11 ] [ 3.447350000000001e-10 4.5064877e-10 -5.863770000000001e-11 ] ] "source-value" [ [ -0.5697902 -0.8341489 -0.744707 ] [ 1.420252 -0.9944241 4.4281565 ] [ -0.9631797 3.6018752 2.5725542 ] [ 4.9229287 -0.7904395 -0.46316 ] [ 3.44735 4.5064877 -0.586377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -8.010883104e-16 1.6021766208e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 4.8065298624e-16 8.010883104e-16 -4.8065298624e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 1e-07 -2e-07 1e-07 ] [ -5e-07 1e-07 2e-07 ] [ 1e-07 -4e-07 0.0 ] [ 3e-07 5e-07 -3e-07 ] ] } "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" 3.863495752974252e-31 "source-value" 2.4114044e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.390949800604221e-18 "source-value" 14.923135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 1.912953e-12 ] [ 2.564023e-10 2.34008e-10 1.827334e-11 ] ] "source-value" [ [ 1.036246 0.517989 0.7873767 ] [ 1.003677 0.2248323 2.613371 ] [ 0.7358478 1.683575 1.603856 ] [ 2.917767 0.7228741 0.01912953 ] [ 2.564023 2.34008 0.1827334 ] ] } "instance-id" 1 }