{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1458333e-10 
                8.809706000000001e-11 
                1.888232e-11
            ] 
            [
                9.447314e-11 
                3.1237234e-10 
                6.153897e-11
            ] 
            [
                2.0267189e-10 
                5.622344e-11 
                2.2809801e-10
            ] 
            [
                1.8347824e-10 
                2.8065073e-10 
                2.7037863e-10
            ]
        ] 
        "source-value" [
            [
                1.1458333 
                0.8809706 
                0.1888232
            ] 
            [
                0.9447314 
                3.1237234 
                0.6153897
            ] 
            [
                2.0267189 
                0.5622344 
                2.2809801
            ] 
            [
                1.8347824 
                2.8065073 
                2.7037863
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.038927043374719e-12 
                -9.82550834471808e-12 
                2.29255452670272e-12
            ] 
            [
                4.34702560755456e-12 
                1.045884876292032e-11 
                -1.25001819954816e-12
            ] 
            [
                5.91860065489728e-12 
                -8.27011528124544e-12 
                -4.97988537277056e-12
            ] 
            [
                -6.226539001415041e-12 
                7.63693508070528e-12 
                3.937349045616e-12
            ]
        ] 
        "source-value" [
            [
                -0.0025209 
                -0.0061326 
                0.0014309
            ] 
            [
                0.0027132 
                0.0065279 
                -0.0007802
            ] 
            [
                0.0036941 
                -0.0051618 
                -0.0031082
            ] 
            [
                -0.0038863 
                0.0047666 
                0.0024575
            ]
        ]
    } 
    "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" -1.800555246069539e-18 
        "source-value" -11.238182
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.345665899630542e-09 
                -2.430561694941556e-08 
                -8.433661465255153e-09
            ] 
            [
                -9.600117342057177e-09 
                2.602602459177088e-08 
                5.172397628343039e-09
            ] 
            [
                2.026196989371596e-09 
                -6.535332910248308e-10 
                4.257268629121765e-09
            ] 
            [
                -1.771745546944961e-09 
                -1.066874511548147e-09 
                -9.960047922096518e-10
            ]
        ] 
        "source-value" [
            [
                5.8331059 
                -15.170373 
                -5.2638775
            ] 
            [
                -5.991922 
                16.244167 
                3.2283567
            ] 
            [
                1.2646527 
                -0.4079034 
                2.6571781
            ] 
            [
                -1.1058366 
                -0.6658907 
                -0.6216573
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.166819442720818e-18 
        "source-value" -7.2827142
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.372305e-10 
                1.173507e-10 
                2.418804e-11
            ] 
            [
                6.47847e-11 
                2.816428e-10 
                5.546559e-11
            ] 
            [
                1.690737e-10 
                5.465307000000001e-11 
                2.278242e-10
            ] 
            [
                2.241177e-10 
                2.83697e-10 
                2.714201e-10
            ]
        ] 
        "source-value" [
            [
                1.372305 
                1.173507 
                0.2418804
            ] 
            [
                0.647847 
                2.816428 
                0.5546559
            ] 
            [
                1.690737 
                0.5465307 
                2.278242
            ] 
            [
                2.241177 
                2.83697 
                2.714201
            ]
        ]
    } 
    "instance-id" 1
}