{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7161326e-10 
                3.4399992e-10 
                1.1333061e-10
            ] 
            [
                3.6396208e-10 
                2.0768735e-10 
                1.3269606e-10
            ] 
            [
                3.4329974e-10 
                4.2201356e-10 
                2.5605052e-10
            ] 
            [
                5.5262552e-10 
                3.4235917e-10 
                1.7992592e-10
            ]
        ] 
        "source-value" [
            [
                1.7161326 
                3.4399992 
                1.1333061
            ] 
            [
                3.6396208 
                2.0768735 
                1.3269606
            ] 
            [
                3.4329974 
                4.2201356 
                2.5605052
            ] 
            [
                5.5262552 
                3.4235917 
                1.7992592
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.44123651711296e-12 
                -1.07201637697728e-12 
                -7.067040856686719e-12
            ] 
            [
                8.015689633862399e-13 
                4.636218487608961e-12 
                6.01553234045568e-12
            ] 
            [
                5.8896012580608e-12 
                -3.93366403938816e-12 
                4.7039905586688e-12
            ] 
            [
                -4.25009392199616e-12 
                3.6946192875648e-13 
                -3.65248204243776e-12
            ]
        ] 
        "source-value" [
            [
                -0.0015237 
                -0.0006691 
                -0.0044109
            ] 
            [
                0.0005003 
                0.0028937 
                0.0037546
            ] 
            [
                0.003676 
                -0.0024552 
                0.002936
            ] 
            [
                -0.0026527 
                0.0002306 
                -0.0022797
            ]
        ]
    } 
    "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" -1.689823853058526e-18 
        "source-value" -10.547051
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.475986306227875e-09 
                9.593344941481056e-10 
                8.437797484201748e-10
            ] 
            [
                -3.013271889967557e-09 
                -7.967472288677086e-09 
                -5.056027534932783e-09
            ] 
            [
                -4.53488466156725e-09 
                6.577198266002798e-09 
                3.209165859733559e-09
            ] 
            [
                6.072170245306932e-09 
                4.309395285261831e-10 
                1.00308192677905e-09
            ]
        ] 
        "source-value" [
            [
                0.9212382 
                0.5987695 
                0.5266459
            ] 
            [
                -1.8807364 
                -4.9729051 
                -3.1557242
            ] 
            [
                -2.8304524 
                4.1051643 
                2.0030038
            ] 
            [
                3.7899506 
                0.2689713 
                0.6260745
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.505379742382474e-18 
        "source-value" -9.3958414
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.483855e-10 
                3.232448e-10 
                1.251337e-10
            ] 
            [
                3.689866e-10 
                2.398626e-10 
                1.235866e-10
            ] 
            [
                3.590905e-10 
                4.264079e-10 
                2.332914e-10
            ] 
            [
                5.55038e-10 
                3.265447e-10 
                1.999914e-10
            ]
        ] 
        "source-value" [
            [
                1.483855 
                3.232448 
                1.251337
            ] 
            [
                3.689866 
                2.398626 
                1.235866
            ] 
            [
                3.590905 
                4.264079 
                2.332914
            ] 
            [
                5.55038 
                3.265447 
                1.999914
            ]
        ]
    } 
    "instance-id" 1
}