{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.7425638 4.1428775 3.1518631 ] [ 6.6056837 5.4871717 -8.318074 ] [ 3.1368802 -9.6300492 5.1662109 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.56093079470124e-08 6.637621473338352e-09 5.049841370782213e-09 ] [ 1.058347198853964e-08 8.791418212055392e-09 -1.332702369288434e-08 ] [ 5.025836118690428e-09 -1.542903968539374e-08 8.277182322102127e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 18.262193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.925925866913741e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.487433 3.5098716 3.2870714 ] [ 4.9377591 3.6325788 0.3459446 ] [ 4.1965659 -0.3594804 3.794841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.87433e-11 3.5098716e-10 3.2870714e-10 ] [ 4.9377591e-10 3.6325788e-10 3.459446e-11 ] [ 4.1965659e-10 -3.594804e-11 3.794841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.1058553 0.0384561 0.0391312 ] [ 0.079034 0.06551 -0.0994165 ] [ 0.0268214 -0.1039661 0.0602853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.695988868477702e-10 6.161346434714689e-11 6.269509378384895e-11 ] [ 1.266264270483072e-10 1.04958590428608e-10 -1.592827920217632e-10 ] [ 4.297262001712512e-11 -1.665720547757549e-10 9.658769823791425e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.01692493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.711672715467655e-21 } }