{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.425819800000001e-10 
                3.1565178e-10 
                1.7177797e-10
            ] 
            [
                5.5086804e-10 
                2.6708053e-10 
                2.3128742e-10
            ] 
            [
                3.8817333e-10 
                1.2028991e-10 
                2.6685609e-10
            ] 
            [
                3.9744246e-10 
                3.0693674e-10 
                3.8671182e-10
            ]
        ] 
        "source-value" [
            [
                3.4258198 
                3.1565178 
                1.7177797
            ] 
            [
                5.5086804 
                2.6708053 
                2.3128742
            ] 
            [
                3.8817333 
                1.2028991 
                2.6685609
            ] 
            [
                3.9744246 
                3.0693674 
                3.8671182
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.6686669505632e-12 
                -2.8614874447488e-13 
                -3.29263317340608e-12
            ] 
            [
                2.99863376348928e-12 
                2.18104303389504e-12 
                2.275090801536e-13
            ] 
            [
                -2.38900555927488e-12 
                4.1520407128032e-12 
                3.950647111568641e-12
            ] 
            [
                1.05887852868672e-12 
                -6.046935002223361e-12 
                -8.8536280065408e-13
            ]
        ] 
        "source-value" [
            [
                -0.0010415 
                -0.0001786 
                -0.0020551
            ] 
            [
                0.0018716 
                0.0013613 
                0.000142
            ] 
            [
                -0.0014911 
                0.0025915 
                0.0024658
            ] 
            [
                0.0006609 
                -0.0037742 
                -0.0005526
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.355196767694694e-09 
                -2.074742300111188e-09 
                5.286894136412931e-09
            ] 
            [
                -9.353060104953196e-09 
                -7.975218652420992e-11 
                -2.011579050318741e-09
            ] 
            [
                9.63646912740651e-10 
                7.594103131795463e-09 
                2.828678872996368e-09
            ] 
            [
                -9.657834152644877e-10 
                -5.439608645160064e-09 
                -6.103993959090559e-09
            ]
        ] 
        "source-value" [
            [
                5.8390546 
                -1.2949523 
                3.2998198
            ] 
            [
                -5.837721 
                -0.0497774 
                -1.2555289
            ] 
            [
                0.6014611 
                4.7398664 
                1.7655225
            ] 
            [
                -0.6027946 
                -3.3951367 
                -3.8098134
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.935680739438203e-18 
        "source-value" -12.081569
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.089476e-10 
                2.842372e-10 
                2.086496e-10
            ] 
            [
                5.601196e-10 
                2.528242e-10 
                2.896237e-10
            ] 
            [
                3.884312e-10 
                6.907176000000001e-11 
                1.701618e-10
            ] 
            [
                4.215674e-10 
                4.038258e-10 
                3.881982e-10
            ]
        ] 
        "source-value" [
            [
                3.089476 
                2.842372 
                2.086496
            ] 
            [
                5.601196 
                2.528242 
                2.896237
            ] 
            [
                3.884312 
                0.6907176 
                1.701618
            ] 
            [
                4.215674 
                4.038258 
                3.881982
            ]
        ]
    } 
    "instance-id" 1
}