{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.6396698e-10 
                2.8728938e-10 
                2.2026898e-10
            ] 
            [
                5.7556074e-10 
                2.1767913e-10 
                3.0806337e-10
            ] 
            [
                4.1377608e-10 
                1.131169e-10 
                1.7489419e-10
            ] 
            [
                4.2576201e-10 
                3.918735600000001e-10 
                3.5340676e-10
            ]
        ] 
        "source-value" [
            [
                2.6396698 
                2.8728938 
                2.2026898
            ] 
            [
                5.7556074 
                2.1767913 
                3.0806337
            ] 
            [
                4.1377608 
                1.131169 
                1.7489419
            ] 
            [
                4.2576201 
                3.9187356 
                3.5340676
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.213724512704e-14 
                6.3157802391936e-13 
                1.8953749424064e-13
            ] 
            [
                -2.2606712119488e-13 
                -1.9562576539968e-13 
                -4.0262698480704e-13
            ] 
            [
                6.5224610232768e-13 
                5.442593980857601e-13 
                7.9884526313088e-13
            ] 
            [
                -3.8404173600576e-13 
                -9.8021165660544e-13 
                -5.8575577256448e-13
            ]
        ] 
        "source-value" [
            [
                -2.63e-05 
                0.0003942 
                0.0001183
            ] 
            [
                -0.0001411 
                -0.0001221 
                -0.0002513
            ] 
            [
                0.0004071 
                0.0003397 
                0.0004986
            ] 
            [
                -0.0002397 
                -0.0006118 
                -0.0003656
            ]
        ]
    } 
    "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" -1.430710733557778e-18 
        "source-value" -8.9297941
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.833736283548864e-10 
                2.163914163642067e-10 
                5.824536865490112e-11
            ] 
            [
                4.255541322506881e-12 
                -2.127292411532131e-09 
                -1.172104350478656e-09
            ] 
            [
                1.209144270686621e-09 
                1.220732013096557e-09 
                7.926541322327846e-10
            ] 
            [
                -8.300263438719033e-10 
                6.901689820713676e-10 
                3.212050098086324e-10
            ]
        ] 
        "source-value" [
            [
                -0.239283 
                0.1350609 
                0.0363539
            ] 
            [
                0.0026561 
                -1.3277515 
                -0.73157
            ] 
            [
                0.7546885 
                0.761921 
                0.4947358
            ] 
            [
                -0.5180617 
                0.4307696 
                0.2004804
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.329880808085075e-18 
        "source-value" -8.3004632
    } 
    "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
}