{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.91708e-11 
                2.027186e-10 
                2.5802653e-10
            ] 
            [
                1.5362814e-10 
                1.8519412e-10 
                1.67114e-11
            ] 
            [
                3.0431912e-10 
                2.8519077e-10 
                1.9829815e-10
            ]
        ] 
        "source-value" [
            [
                0.691708 
                2.027186 
                2.5802653
            ] 
            [
                1.5362814 
                1.8519412 
                0.167114
            ] 
            [
                3.0431912 
                2.8519077 
                1.9829815
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.86797772219072e-12 
                -4.8738212804736e-13 
                1.2569075590176e-12
            ] 
            [
                1.5316808494848e-13 
                -1.6021766208e-13 
                -1.03628783833344e-12
            ] 
            [
                1.71480963724224e-12 
                6.475997901273601e-13 
                -2.2061972068416e-13
            ]
        ] 
        "source-value" [
            [
                -0.0011659 
                -0.0003042 
                0.0007845
            ] 
            [
                9.56e-05 
                -0.0001 
                -0.0006468
            ] 
            [
                0.0010703 
                0.0004042 
                -0.0001377
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -7.597470426399398e-19 
        "source-value" -4.7419681
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.017447477963677e-08 
                -4.138195343316895e-09 
                1.321989359237273e-07
            ] 
            [
                3.806745647694244e-08 
                -1.628916003316946e-08 
                -1.478961472910399e-07
            ] 
            [
                4.210701830269432e-08 
                2.042735521626869e-08 
                1.569721152753026e-08
            ]
        ] 
        "source-value" [
            [
                -50.0409716 
                -2.5828584 
                82.5120865
            ] 
            [
                23.7598377 
                -10.1668941 
                -92.3095153
            ] 
            [
                26.2811339 
                12.7497524 
                9.7974289
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.51439522585215e-18 
        "source-value" 28.176639
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.290886e-11 
                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ] 
        "source-value" [
            [
                0.9290886 
                2.013243 
                2.066689
            ] 
            [
                1.516658 
                1.999015 
                0.8900688
            ] 
            [
                2.825434 
                2.718777 
                1.773603
            ]
        ]
    } 
    "instance-id" 1
}