{
    "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" [
            [
                2.406773 
                2.709129 
                1.323095
            ] 
            [
                2.368678 
                1.150632 
                2.747721
            ] 
            [
                1.728543 
                3.608736 
                3.24956
            ] 
            [
                3.865166 
                3.131242 
                2.723008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.406773e-10 
                2.709129e-10 
                1.323095e-10
            ] 
            [
                2.368678e-10 
                1.150632e-10 
                2.747721e-10
            ] 
            [
                1.728543e-10 
                3.608736e-10 
                3.24956e-10
            ] 
            [
                3.865166e-10 
                3.131242e-10 
                2.723008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8427645 
                1.2648804 
                -17.3348142
            ] 
            [
                -0.7423809 
                -7.9620134 
                5.100525
            ] 
            [
                -4.1124681 
                3.987359 
                6.1089031
            ] 
            [
                9.6976135 
                2.7097741 
                6.125386
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.758964125864692e-09 
                2.026561821684574e-09 
                -2.77734342659714e-08
            ] 
            [
                -1.18942533150789e-09 
                -1.275655182907489e-08 
                8.171941976132848e-09
            ] 
            [
                -6.588900297890375e-09 
                6.388453421169605e-09 
                9.787541806190166e-09
            ] 
            [
                1.553728975526296e-08 
                4.341536746438379e-09 
                9.813950323430723e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.694594037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.072592214034946e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3309788 
                2.7980831 
                1.1045073
            ] 
            [
                2.4013916 
                1.2764346 
                2.8918012
            ] 
            [
                1.6891465 
                3.484231 
                3.2567107
            ] 
            [
                3.9476431 
                3.0409902 
                2.7903648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3309788e-10 
                2.7980831e-10 
                1.1045073e-10
            ] 
            [
                2.4013916e-10 
                1.2764346e-10 
                2.8918012e-10
            ] 
            [
                1.6891465e-10 
                3.484231e-10 
                3.2567107e-10
            ] 
            [
                3.9476431e-10 
                3.0409902e-10 
                2.7903648e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                -8.1e-06 
                -1.98e-05
            ] 
            [
                7.9e-06 
                2.59e-05 
                -2.1e-06
            ] 
            [
                -7.8e-06 
                -4.9e-06 
                1.21e-05
            ] 
            [
                6.3e-06 
                -1.29e-05 
                9.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.02539304576e-14 
                -1.29776307354e-14 
                -3.17230973532e-14
            ] 
            [
                1.26571954086e-14 
                4.149637482059999e-14 
                -3.364570931399999e-15
            ] 
            [
                -1.24969777452e-14 
                -7.850665506599998e-15 
                1.93863372714e-14
            ] 
            [
                1.00937127942e-14 
                -2.06680785786e-14 
                1.57013310132e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}