{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4041701 1.7137315 0.4262478 ] [ 1.2494255 -1.2602581 0.4781564 ] [ 0.1547445 -0.4534734 -0.9044041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.249728505846398e-09 2.745700543628515e-09 6.829242598274342e-10 ] [ 2.001800325531351e-09 -2.019156063993828e-09 7.660910051658932e-10 ] [ 2.479280200973856e-10 -7.265444796346868e-10 -1.449015104775665e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4993671 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.20153106384167e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3435556 2.86864 2.0629823 ] [ 3.0124225 1.0906534 2.3949625 ] [ 2.0559369 1.4789456 0.1609238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3435556e-10 2.86864e-10 2.0629823e-10 ] [ 3.0124225e-10 1.0906534e-10 2.3949625e-10 ] [ 2.0559369e-10 1.4789456e-10 1.609238e-11 ] ] } "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" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }