{ "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" [ [ -1.1871849 1.1867673 -0.4890424 ] [ 0.7566114 -1.1090414 -0.8311686 ] [ 0.4305735 -0.0777259 1.320211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.902079891346786e-09 1.90141082238994e-09 -7.835322998599219e-10 ] [ 1.212225096110757e-09 -1.776880202579301e-09 -1.331678898863067e-09 ] [ 6.898547952360289e-10 -1.245306198106387e-10 2.115211198722989e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5102665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.043059678147744e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3749768 2.825942 2.0393498 ] [ 2.9759824 1.1215374 2.3619897 ] [ 2.0609558 1.4907595 0.217529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3749768e-10 2.825942e-10 2.0393498e-10 ] [ 2.9759824e-10 1.1215374e-10 2.3619897e-10 ] [ 2.0609558e-10 1.4907595e-10 2.17529e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ 0.0 -0.0 0.0 ] [ -0.0 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }