{
    "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" [
            [
                2.909662 
                3.931489 
                1.172411
            ] 
            [
                4.639388 
                2.276208 
                2.094989
            ] 
            [
                4.568804 
                4.774154 
                2.179404
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.909662e-10 
                3.931489e-10 
                1.172411e-10
            ] 
            [
                4.639388e-10 
                2.276208e-10 
                2.094989e-10
            ] 
            [
                4.568804e-10 
                4.774154000000001e-10 
                2.179404e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.962656 
                -0.000929 
                -1.14119
            ] 
            [
                0.7103092 
                -1.7283503 
                0.3261907
            ] 
            [
                1.2523468 
                1.7292794 
                0.8149993
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.144521557872845e-09 
                -1.4884220807232e-12 
                -1.828387937890752e-09
            ] 
            [
                1.138040793779151e-09 
                -2.769122443212666e-09 
                5.226151134623866e-10
            ] 
            [
                2.006480764093693e-09 
                2.770611025511051e-09 
                1.305772824428365e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4076698 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.459688884966212e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2987984 
                3.9630498 
                0.2373947
            ] 
            [
                5.2449031 
                0.7734122 
                2.3715775
            ] 
            [
                5.5741525 
                6.245389 
                2.8378318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2987984e-10 
                3.9630498e-10 
                2.373947e-11
            ] 
            [
                5.244903100000001e-10 
                7.734122000000001e-11 
                2.3715775e-10
            ] 
            [
                5.574152500000001e-10 
                6.245389000000001e-10 
                2.8378318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}