{ "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" [ [ 0.1824893 2.150277 1.977426 ] [ 1.714355 2.836507 3.692882 ] [ 3.718795 4.21797 4.643913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.824893e-11 2.150277e-10 1.977426e-10 ] [ 1.714355e-10 2.836507e-10 3.692882e-10 ] [ 3.718795e-10 4.217970000000001e-10 4.643913e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -85.5949776 -36.2035038 -101.5799316 ] [ 37.9370229 1.7217348 83.3445156 ] [ 47.6579547 34.481769 18.235416 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.371382719686197e-07 -5.800440737940396e-08 -1.627489915519831e-07 ] [ 6.078181115313422e-08 2.758523243777764e-09 1.335326343662209e-07 ] [ 7.635646081548547e-08 5.52458841356262e-08 2.921635718576226e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 52.454574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.404149211682355e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.6968143 1.5712552 1.4880065 ] [ 1.8718753 3.0682418 3.4380888 ] [ 4.4405783 4.5652571 5.3881257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.968143e-11 1.5712552e-10 1.4880065e-10 ] [ 1.8718753e-10 3.0682418e-10 3.4380888e-10 ] [ 4.440578300000001e-10 4.5652571e-10 5.3881257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -1.4e-06 4.7e-06 ] [ -1.17e-05 -3.6e-06 -1.77e-05 ] [ 1.14e-05 5e-06 1.3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -2.24304726912e-15 7.53023011776e-15 ] [ -1.874546646336e-14 -5.76783583488e-15 -2.835852618816e-14 ] [ 1.826481347712e-14 8.010883104e-15 2.08282960704e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3093986 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.506594307428251e-19 } }