{
    "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" [
            [
                1.512002 
                2.694392 
                1.815227
            ] 
            [
                0.4299767 
                4.990209 
                2.030484
            ] 
            [
                2.273458 
                4.185726 
                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.512002e-10 
                2.694392e-10 
                1.815227e-10
            ] 
            [
                4.299767e-11 
                4.990209000000001e-10 
                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2851357 
                -13.3151185 
                -11.4428278
            ] 
            [
                -5.8656093 
                2.975036 
                -3.3436864
            ] 
            [
                12.1507449 
                10.3400825 
                14.7865142
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.006989756005923e-08 
                -2.133317173964113e-08 
                -1.833343132804562e-08
            ] 
            [
                -9.397742164633095e-09 
                4.766533164508823e-09 
                -5.357176221503578e-09
            ] 
            [
                1.946763956447466e-08 
                1.65666385751323e-08 
                2.36906075495492e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5658091 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.315232655324569e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4025287 
                2.5984912 
                1.6807011
            ] 
            [
                0.3548492 
                4.9697966 
                1.9597872
            ] 
            [
                2.4580587 
                4.3020392 
                3.3487507
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4025287e-10 
                2.5984912e-10 
                1.6807011e-10
            ] 
            [
                3.548492e-11 
                4.9697966e-10 
                1.9597872e-10
            ] 
            [
                2.4580587e-10 
                4.302039200000001e-10 
                3.3487507e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -3e-07 
                -7e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -4e-07
            ] 
            [
                1e-06 
                7e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2817413072e-15 
                -4.806529901999999e-16 
                -1.1215236438e-15
            ] 
            [
                -4.806529901999999e-16 
                -6.408706536e-16 
                -6.408706536e-16
            ] 
            [
                1.602176634e-15 
                1.1215236438e-15 
                1.9226119608e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}