{
    "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" [
            [
                2.540217 
                1.926823 
                2.952568
            ] 
            [
                2.854129 
                4.107646 
                2.592063
            ] 
            [
                4.285683 
                2.772049 
                1.445355
            ] 
            [
                4.895674 
                1.171417 
                3.307712
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.540217e-10 
                1.926823e-10 
                2.952568e-10
            ] 
            [
                2.854129e-10 
                4.107646e-10 
                2.592063e-10
            ] 
            [
                4.285683e-10 
                2.772049e-10 
                1.445355e-10
            ] 
            [
                4.895674e-10 
                1.171417e-10 
                3.307712e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1677486 
                -1.5249637 
                0.7484862
            ] 
            [
                -0.4457448 
                1.6953761 
                0.1650875
            ] 
            [
                1.2248346 
                -0.6462103 
                -0.3238619
            ] 
            [
                -0.6113413 
                0.475798 
                -0.5897117
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.687628873062124e-10 
                -2.443261207838186e-09 
                1.199207100511451e-09
            ] 
            [
                -7.141619032870032e-10 
                2.716291973262047e-09 
                2.64499335065475e-10
            ] 
            [
                1.962401376634736e-09 
                -1.03534304331013e-09 
                -5.188839688228445e-10
            ] 
            [
                -9.79476746259184e-10 
                7.62312438103932e-10 
                -9.448223065364176e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.852650546151739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.258133322001165e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4958318 
                1.9337195 
                3.5471756
            ] 
            [
                2.7607375 
                3.8045752 
                2.2872701
            ] 
            [
                4.791761 
                3.0549716 
                1.6012087
            ] 
            [
                4.5273727 
                1.1846687 
                2.8620436
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4958318e-10 
                1.9337195e-10 
                3.5471756e-10
            ] 
            [
                2.7607375e-10 
                3.8045752e-10 
                2.2872701e-10
            ] 
            [
                4.791761e-10 
                3.0549716e-10 
                1.6012087e-10
            ] 
            [
                4.5273727e-10 
                1.1846687e-10 
                2.8620436e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-05 
                8.3e-06 
                1.04e-05
            ] 
            [
                -2e-06 
                -1.1e-05 
                -1.77e-05
            ] 
            [
                -1.8e-06 
                8.4e-06 
                2.14e-05
            ] 
            [
                -1.42e-05 
                -5.7e-06 
                -1.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-14 
                1.32980660622e-14 
                1.66626369936e-14
            ] 
            [
                -3.204353268e-15 
                -1.7623942974e-14 
                -2.83585264218e-14
            ] 
            [
                -2.8839179412e-15 
                1.34582837256e-14 
                3.42865799676e-14
            ] 
            [
                -2.27509082028e-14 
                -9.1324068138e-15 
                -2.25906905394e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}