{ "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" [ [ 2.014208 1.478115 1.390385 ] [ 1.569519 4.042288 1.801779 ] [ 3.351239 3.084396 2.068168 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.014208e-10 1.478115e-10 1.390385e-10 ] [ 1.569519e-10 4.042288e-10 1.801779e-10 ] [ 3.351239e-10 3.084396e-10 2.068168e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7127548 -4.6209245 -1.3950787 ] [ -5.6021645 4.9353559 -0.4422511 ] [ 7.3149193 -0.3144314 1.8373298 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.74413569772298e-09 -7.40353720038193e-09 -2.235162477316057e-09 ] [ -8.97565698777572e-09 7.907311838307344e-09 -7.085643729430829e-10 ] [ 1.17197926854987e-08 -5.037746379254131e-10 2.94372685025914e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7184234 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.355394416915647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8526774 1.5187634 1.3567399 ] [ 1.3647583 4.0051122 1.7408983 ] [ 3.7175303 3.0809234 2.1626938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8526774e-10 1.5187634e-10 1.3567399e-10 ] [ 1.3647583e-10 4.0051122e-10 1.7408983e-10 ] [ 3.7175303e-10 3.0809234e-10 2.1626938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.4e-06 -1e-07 6e-07 ] [ -2e-06 2.5e-06 -0.0 ] [ -4e-07 -2.4e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.84522388992e-15 -1.6021766208e-16 9.6130597248e-16 ] [ -3.2043532416e-15 4.005441552e-15 0.0 ] [ -6.408706483200001e-16 -3.84522388992e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }