{ "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" [ [ 1.6494252 -8.3335345 -2.5671302 ] [ -6.6003273 4.3299334 2.6498657 ] [ 4.9509021 4.0036011 -0.0827355 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.642670493198364e-09 -1.335179414453022e-08 -4.112995988989628e-09 ] [ -1.057489008968799e-08 6.937318063101054e-09 4.245552872799827e-09 ] [ 7.932219596489624e-09 6.414476081429163e-09 -1.325568838101984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.51843 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.432793046321344e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7690855 2.4602799 0.865916 ] [ 2.3690768 4.6774705 1.5400196 ] [ 4.3672877 5.9101666 1.4059679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7690855e-10 2.4602799e-10 8.65916e-11 ] [ 2.3690768e-10 4.677470500000001e-10 1.5400196e-10 ] [ 4.367287700000001e-10 5.9101666e-10 1.4059679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 8.4e-06 2.2e-06 ] [ 6.2e-06 -3e-06 -2.2e-06 ] [ -6.2e-06 -5.5e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 1.345828361472e-14 3.52478856576e-15 ] [ 9.93349504896e-15 -4.8065298624e-15 -3.52478856576e-15 ] [ -9.93349504896e-15 -8.8119714144e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }