{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6705224e-10 
                1.4023636e-10 
                2.812691e-10
            ] 
            [
                1.7986768e-10 
                3.4523309e-10 
                2.0169502e-10
            ] 
            [
                4.873365100000001e-10 
                1.1068864e-10 
                2.0030004e-10
            ] 
            [
                4.142551700000001e-10 
                3.335161e-10 
                2.3119764e-10
            ]
        ] 
        "source-value" [
            [
                2.6705224 
                1.4023636 
                2.812691
            ] 
            [
                1.7986768 
                3.4523309 
                2.0169502
            ] 
            [
                4.8733651 
                1.1068864 
                2.0030004
            ] 
            [
                4.1425517 
                3.335161 
                2.3119764
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.22133923803584e-12 
                -5.1574065423552e-13 
                2.8542776499552e-12
            ] 
            [
                -2.82575890610496e-12 
                -1.46150551349376e-12 
                -2.857962656183041e-12
            ] 
            [
                -1.5204656131392e-13 
                -2.48545659184704e-12 
                -3.04846145639616e-12
            ] 
            [
                4.199144705454719e-12 
                4.46270275957632e-12 
                3.05198624496192e-12
            ]
        ] 
        "source-value" [
            [
                -0.0007623 
                -0.0003219 
                0.0017815
            ] 
            [
                -0.0017637 
                -0.0009122 
                -0.0017838
            ] 
            [
                -9.49e-05 
                -0.0015513 
                -0.0019027
            ] 
            [
                0.0026209 
                0.0027854 
                0.0019049
            ]
        ]
    } 
    "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" -1.689825615452809e-18 
        "source-value" -10.547062
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.831931050644045e-10 
                -2.142952886912141e-09 
                3.989668123168224e-10
            ] 
            [
                2.756376647541216e-10 
                -3.801719988135417e-10 
                -3.966572747179392e-11
            ] 
            [
                -1.985217637288408e-09 
                2.273856484667336e-09 
                8.460806342653056e-11
            ] 
            [
                2.392772917381029e-09 
                2.49268561276009e-10 
                -4.439089880538969e-10
            ]
        ] 
        "source-value" [
            [
                -0.4264156 
                -1.337526 
                0.2490155
            ] 
            [
                0.1720395 
                -0.2372847 
                -0.0247574
            ] 
            [
                -1.2390754 
                1.4192296 
                0.0528082
            ] 
            [
                1.4934514 
                0.1555812 
                -0.2770662
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.619215448726884e-18 
        "source-value" -10.106348
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ] 
        "source-value" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ]
    } 
    "instance-id" 1
}