{
    "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" [
            [
                1.535194 
                1.575745 
                0.9575201
            ] 
            [
                2.876418 
                2.846256 
                2.072388
            ] 
            [
                1.405579 
                4.031525 
                1.011343
            ] 
            [
                3.667512 
                4.896193 
                0.8880135
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0898054 
                -5.0239335 
                -1.6566345
            ] 
            [
                5.4432603 
                -2.1525423 
                4.893172
            ] 
            [
                -5.3396335 
                5.3130342 
                -2.6444446
            ] 
            [
                1.9861786 
                1.8634416 
                -0.5920928
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.348237353901592e-09 
                -8.049228798153916e-09 
                -2.654221065110697e-09
            ] 
            [
                8.721064393588794e-09 
                -3.44875294834306e-09 
                7.839725779953177e-09
            ] 
            [
                -8.555035957340477e-09 
                8.512419180750832e-09 
                -4.236867313120808e-09
            ] 
            [
                3.182208917653275e-09 
                2.985562565746145e-09 
                -9.486372415040102e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.5071439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.362994706636134e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4723032 
                1.9840826 
                1.2123641
            ] 
            [
                3.5215577 
                2.561051 
                2.0771711
            ] 
            [
                1.2088415 
                4.1216793 
                0.41143
            ] 
            [
                3.2820006 
                4.6829061 
                1.2282994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4723032e-10 
                1.9840826e-10 
                1.2123641e-10
            ] 
            [
                3.5215577e-10 
                2.561051e-10 
                2.0771711e-10
            ] 
            [
                1.2088415e-10 
                4.1216793e-10 
                4.114300000000001e-11
            ] 
            [
                3.2820006e-10 
                4.682906100000001e-10 
                1.2282994e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.78e-05 
                -2.31e-05 
                4.59e-05
            ] 
            [
                4.49e-05 
                1.09e-05 
                -4.4e-05
            ] 
            [
                3.94e-05 
                1.58e-05 
                -4.84e-05
            ] 
            [
                -3.65e-05 
                -3.6e-06 
                4.65e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.658404247424001e-14 
                -3.701027994048e-14 
                7.353990689472e-14
            ] 
            [
                7.193773027392e-14 
                1.746372516672e-14 
                -7.04957713152e-14
            ] 
            [
                6.312575885952001e-14 
                2.531439060864e-14 
                -7.754534844671999e-14
            ] 
            [
                -5.84794466592e-14 
                -5.76783583488e-15 
                7.45012128672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.755713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472852943463e-18
    }
}