{
    "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" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6207002 
                -0.320462 
                -2.0926496
            ] 
            [
                -0.6972091 
                3.356718 
                3.8284234
            ] 
            [
                1.733098 
                -4.8453781 
                1.2108883
            ] 
            [
                2.5848114 
                1.8091221 
                -2.946662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.801001211365884e-09 
                -5.134367242548097e-10 
                -3.352794264646472e-09
            ] 
            [
                -1.117052119829009e-09 
                5.378055102218534e-09 
                6.133810466003647e-09
            ] 
            [
                2.776729097155238e-09 
                -7.763151510756324e-09 
                1.940056924660257e-09
            ] 
            [
                4.141324394257317e-09 
                2.898533132792599e-09 
                -4.721072965799769e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5424441 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.277797738310898e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9203304 
                2.3616176 
                0.0288909
            ] 
            [
                3.450749 
                3.7469039 
                2.4789471
            ] 
            [
                2.3687355 
                1.7804227 
                2.1720504
            ] 
            [
                3.0023441 
                4.3280987 
                0.3357875
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9203304e-10 
                2.3616176e-10 
                2.88909e-12
            ] 
            [
                3.450749e-10 
                3.7469039e-10 
                2.4789471e-10
            ] 
            [
                2.3687355e-10 
                1.7804227e-10 
                2.1720504e-10
            ] 
            [
                3.0023441e-10 
                4.3280987e-10 
                3.357875e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -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" [
            [
                1.6021766208e-16 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}