{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.9483785 -4.2932214 5.4404066 ] [ 6.8647257 -7.2064748 -5.8648486 ] [ 1.0836529 11.4996962 0.424442 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.273470620596937e-08 -6.878498954998245e-09 8.716492262166018e-09 ] [ 1.099850302474491e-08 -1.154604544294435e-08 -9.39652331145161e-09 ] [ 1.73620334144212e-09 1.84245443979426e-08 6.800310492855936e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 28.039642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.492445886800176e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.7501205 -0.6877719 5.1572397 ] [ 5.1852925 -1.7125781 -0.841759 ] [ 2.3720512 7.38268 2.2179714 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.7501205e-10 -6.877719e-11 5.1572397e-10 ] [ 5.1852925e-10 -1.7125781e-10 -8.417590000000001e-11 ] [ 2.3720512e-10 7.38268e-10 2.2179714e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }