{
    "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" [
            [
                4.270256 
                1.710461 
                1.859562
            ] 
            [
                3.221228 
                2.921425 
                3.621771
            ] 
            [
                5.235708 
                4.080044 
                2.534096
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.270256e-10 
                1.710461e-10 
                1.859562e-10
            ] 
            [
                3.221228e-10 
                2.921425e-10 
                3.621771e-10
            ] 
            [
                5.235708e-10 
                4.080044e-10 
                2.534096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2884782 
                1.0023307 
                0.3955222
            ] 
            [
                0.8634881 
                0.3555878 
                -0.5591834
            ] 
            [
                -1.1519663 
                -1.3579185 
                0.1636612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.621930314583788e-10 
                1.605910827080864e-09 
                6.336964270682747e-10
            ] 
            [
                1.383460457557055e-09 
                5.697144644954651e-10 
                -8.959105776006755e-10
            ] 
            [
                -1.845653489015434e-09 
                -2.175625291576328e-09 
                2.622141505324008e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.831934259613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.741612167777326e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                4.3342968 
                1.7977733 
                1.8582555
            ] 
            [
                3.2542467 
                2.9754505 
                3.6270347
            ] 
            [
                5.1386484 
                3.9387062 
                2.5301388
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.3342968e-10 
                1.7977733e-10 
                1.8582555e-10
            ] 
            [
                3.2542467e-10 
                2.9754505e-10 
                3.6270347e-10
            ] 
            [
                5.138648400000001e-10 
                3.9387062e-10 
                2.5301388e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                -5.3e-06 
                -1e-07
            ] 
            [
                3.6e-06 
                -1e-07 
                -3.4e-06
            ] 
            [
                1e-07 
                5.4e-06 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.9280535458e-15 
                -8.4915361602e-15 
                -1.602176634e-16
            ] 
            [
                5.767835882399999e-15 
                -1.602176634e-16 
                -5.4474005556e-15
            ] 
            [
                1.602176634e-16 
                8.6517538236e-15 
                5.607618218999999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}