{
    "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" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.667003 
                -0.3747581 
                -1.3777227
            ] 
            [
                -1.6977679 
                0.6786042 
                0.8742937
            ] 
            [
                1.1332308 
                -2.6892493 
                1.7922762
            ] 
            [
                2.2315401 
                2.3854032 
                -1.2888472
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.670833233403462e-09 
                -6.004286662754285e-10 
                -2.207355099885452e-09
            ] 
            [
                -2.720124036924713e-09 
                1.087243784016687e-09 
                1.400772925852729e-09
            ] 
            [
                1.815635893730481e-09 
                -4.308652355962765e-09 
                2.871543025656265e-09
            ] 
            [
                3.575321376597694e-09 
                3.821837238221506e-09 
                -2.064960851623542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7629418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.243760386059107e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.333811 
                1.4337733 
                0.4542301
            ] 
            [
                -0.1406573 
                2.7001473 
                1.936085
            ] 
            [
                2.3677832 
                -0.1456539 
                2.0066372
            ] 
            [
                3.1497674 
                3.0250612 
                0.0750743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.333811e-10 
                1.4337733e-10 
                4.542301e-11
            ] 
            [
                -1.406573e-11 
                2.7001473e-10 
                1.936085e-10
            ] 
            [
                2.3677832e-10 
                -1.456539e-11 
                2.0066372e-10
            ] 
            [
                3.1497674e-10 
                3.0250612e-10 
                7.50743e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.4e-06 
                -5.6e-06 
                -3.1e-06
            ] 
            [
                7.9e-06 
                -3.4e-06 
                0.0
            ] 
            [
                -1.4e-06 
                1.81e-05 
                -6.9e-06
            ] 
            [
                -3.2e-06 
                -9.1e-06 
                9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.44740051072e-15 
                -8.972189076479999e-15 
                -4.96674752448e-15
            ] 
            [
                1.265719530432e-14 
                -5.44740051072e-15 
                0.0
            ] 
            [
                -2.24304726912e-15 
                2.899939683648e-14 
                -1.105501868352e-14
            ] 
            [
                -5.126965186560001e-15 
                -1.457980724928e-14 
                1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}