{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5994208 
                -13.441805 
                1.889079
            ] 
            [
                -11.7396636 
                7.8625927 
                -9.1959374
            ] 
            [
                -1.6994656 
                3.9067484 
                15.2123425
            ] 
            [
                16.03855 
                1.6724639 
                -7.9054842
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.164731233381233e-09 
                -2.153614571235255e-08 
                3.026638208644243e-09
            ] 
            [
                -1.880901455597676e-08 
                1.259726220281275e-08 
                -1.473351590862034e-08
            ] 
            [
                -2.722844052173844e-09 
                6.259300949827807e-09 
                2.437285950110223e-08
            ] 
            [
                2.569658984153184e-08 
                2.679582559711989e-09 
                -1.266598196134379e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.74712039 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.197018821780978e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5132425 
                2.2394381 
                1.7499302
            ] 
            [
                1.0092377 
                3.6957122 
                0.4886255
            ] 
            [
                2.5086027 
                3.3008312 
                3.9515381
            ] 
            [
                4.6988081 
                2.9017854 
                0.879153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5132425e-10 
                2.2394381e-10 
                1.7499302e-10
            ] 
            [
                1.0092377e-10 
                3.6957122e-10 
                4.886255e-11
            ] 
            [
                2.5086027e-10 
                3.300831200000001e-10 
                3.9515381e-10
            ] 
            [
                4.6988081e-10 
                2.9017854e-10 
                8.791529999999999e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                3.4e-06 
                -1.9e-06
            ] 
            [
                -7e-06 
                0.0 
                -9e-07
            ] 
            [
                -7e-07 
                -4e-07 
                2.7e-06
            ] 
            [
                6.7e-06 
                -3e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                5.44740051072e-15 
                -3.04413557952e-15
            ] 
            [
                -1.12152363456e-14 
                0.0 
                -1.44195895872e-15
            ] 
            [
                -1.12152363456e-15 
                -6.408706483200001e-16 
                4.32587687616e-15
            ] 
            [
                1.073458335936e-14 
                -4.8065298624e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}