{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8480531 1.0154806 -0.5412291 ] [ -0.5301483 0.3498294 -0.3347817 ] [ 2.3782014 -1.36531 0.8760108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.960907470816964e-09 1.626979276195957e-09 -8.671446105166254e-10 ] [ -8.493912118168647e-10 5.604884859484915e-10 -5.363794128116794e-10 ] [ 3.810298682633829e-09 -2.187467762144448e-09 1.403524023328305e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8104412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.309353047173098e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3905111 1.3557152 2.4464865 ] [ 2.6726771 1.0659061 0.1569698 ] [ 2.489635 0.432424 2.3552226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.905111e-11 1.3557152e-10 2.4464865e-10 ] [ 2.6726771e-10 1.0659061e-10 1.569698e-11 ] [ 2.489635e-10 4.32424e-11 2.3552226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 5.7e-06 -4.5e-06 ] [ -4.4e-06 3.4e-06 -4.4e-06 ] [ 1.36e-05 -9.1e-06 8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 9.13240673856e-15 -7.2097947936e-15 ] [ -7.04957713152e-15 5.44740051072e-15 -7.04957713152e-15 ] [ 2.178960204288e-14 -1.457980724928e-14 1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }