{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.6618188 0.3977708 1.5976192 ] [ 4.3717348 -1.2859858 2.3260842 ] [ -8.0335536 0.888215 -3.9237034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.866880470965911e-09 6.372990761969126e-10 2.559668131181199e-09 ] [ 7.004291288897763e-09 -2.060376383440785e-09 3.726797723252271e-09 ] [ -1.287117175986367e-08 1.423077307243872e-09 -6.286465854433471e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3842989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.626597816979158e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3942747 1.238369 2.0803129 ] [ 2.6785842 3.5443621 1.6633343 ] [ 4.3846471 2.320965 2.7426679 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3942747e-10 1.238369e-10 2.0803129e-10 ] [ 2.6785842e-10 3.5443621e-10 1.6633343e-10 ] [ 4.3846471e-10 2.320965e-10 2.7426679e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -6e-06 1.4e-06 ] [ 3.3e-06 4.6e-06 5e-07 ] [ -3.2e-06 1.4e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-15 2.24304726912e-15 ] [ 5.28718284864e-15 7.370012455680001e-15 8.010883104e-16 ] [ -5.126965186560001e-15 2.24304726912e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }