{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.666012 
                2.519902 
                1.694639
            ] 
            [
                2.496155 
                4.523544 
                1.233674
            ] 
            [
                4.888558 
                1.942791 
                1.748689
            ] 
            [
                3.394286 
                2.23286 
                3.870587
            ] 
            [
                4.049493 
                3.873676 
                2.828862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.666012e-10 
                2.519902e-10 
                1.694639e-10
            ] 
            [
                2.496155e-10 
                4.523544000000001e-10 
                1.233674e-10
            ] 
            [
                4.888558e-10 
                1.942791e-10 
                1.748689e-10
            ] 
            [
                3.394286e-10 
                2.23286e-10 
                3.870587e-10
            ] 
            [
                4.049493e-10 
                3.873676e-10 
                2.828862e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.623667 
                -4.5598129 
                -3.7091884
            ] 
            [
                -3.3694062 
                6.1084606 
                -3.8986428
            ] 
            [
                6.1129725 
                -4.217251 
                -2.9948561
            ] 
            [
                -1.3663188 
                -3.9385611 
                7.5513389
            ] 
            [
                4.2464195 
                6.6071644 
                3.0513484
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.010107790564475e-09 
                -7.305625623602248e-09 
                -5.942774936622558e-09
            ] 
            [
                -5.398383839618569e-09 
                9.786832762397941e-09 
                -6.246314347010251e-09
            ] 
            [
                9.794061623093327e-09 
                -6.756780956245421e-09 
                -4.798288426080266e-09
            ] 
            [
                -2.189084037919511e-09 
                -6.310270514012331e-09 
                1.209857864131759e-08
            ] 
            [
                6.803514045009225e-09 
                1.058584433146206e-08 
                4.888799068395487e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.504798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.36806040402266e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0401203 
                0.0690377 
                0.1350012
            ] 
            [
                1.0176317 
                7.3123189 
                -0.6407876
            ] 
            [
                7.3750645 
                0.451093 
                0.5203155
            ] 
            [
                2.7688568 
                0.6585553 
                6.9341898
            ] 
            [
                6.2928307 
                6.601768 
                4.4277321
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.01203e-12 
                6.903769999999999e-12 
                1.350012e-11
            ] 
            [
                1.0176317e-10 
                7.3123189e-10 
                -6.407876000000001e-11
            ] 
            [
                7.3750645e-10 
                4.51093e-11 
                5.203155e-11
            ] 
            [
                2.7688568e-10 
                6.585553e-11 
                6.934189800000001e-10
            ] 
            [
                6.292830699999999e-10 
                6.601768e-10 
                4.4277321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 0.0
    }
}