{ "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" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2717549 -10.8535175 -3.371719 ] [ -9.5904048 5.4916052 3.6401843 ] [ 7.3186499 5.3619123 -0.2684653 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.639752588967842e-09 -1.738925199194367e-08 -5.402089353707155e-09 ] [ -1.53655223545681e-08 8.798521462103709e-09 5.832218180863214e-09 ] [ 1.172576976560026e-08 8.590730529839956e-09 -4.301288271560582e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 16.983825 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.721108734675856e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.3864931 1.368697 0.4376885 ] [ 0.4331434 5.4594651 2.1890498 ] [ 5.6858135 6.2197549 1.1851651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3864931e-10 1.368697e-10 4.376885e-11 ] [ 4.331434e-11 5.4594651e-10 2.1890498e-10 ] [ 5.6858135e-10 6.2197549e-10 1.1851651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0269535 -0.0939169 -0.0308477 ] [ -0.0891986 0.0530933 0.0343865 ] [ 0.0622451 0.0408236 -0.0035388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.318426754873279e-11 -1.504714614780115e-10 -4.942346374545216e-11 ] [ -1.429119115280909e-10 8.506484398112064e-11 5.50932463711392e-11 ] [ 9.972764397935808e-11 6.540661749689089e-11 -5.66978262568704e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0099303189 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.591012477866838e-21 } }