{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.223645 
                0.1945873 
                1.126976
            ] 
            [
                0.7288277 
                2.388611 
                0.0814776
            ] 
            [
                2.404153 
                0.5300895 
                0.5572584
            ] 
            [
                2.145602 
                0.6403931 
                2.690423
            ] 
            [
                2.26761 
                2.998114 
                1.480003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.23645e-11 
                1.945873e-11 
                1.126976e-10
            ] 
            [
                7.288277e-11 
                2.388611e-10 
                8.14776e-12
            ] 
            [
                2.404153e-10 
                5.300895e-11 
                5.572584000000001e-11
            ] 
            [
                2.145602e-10 
                6.403931000000001e-11 
                2.690423e-10
            ] 
            [
                2.26761e-10 
                2.998114e-10 
                1.480003e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3921059 
                0.7315506 
                0.5904938
            ] 
            [
                -1.2933725 
                -1.3095191 
                -0.827887
            ] 
            [
                0.7838963 
                0.5374906 
                -2.6210925
            ] 
            [
                -1.164404 
                0.7662774 
                1.4053256
            ] 
            [
                1.2817743 
                -0.7257995 
                1.4531601
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.282229058577428e-10 
                1.172073268252213e-09 
                9.46075361087351e-10
            ] 
            [
                -2.072211181485648e-09 
                -2.098080886511057e-09 
                -1.32642119606425e-09
            ] 
            [
                1.255940324991623e-09 
                8.611548732197645e-10 
                -4.199453124454224e-09
            ] 
            [
                -1.865580865966003e-09 
                1.22771173532741e-09 
                2.251579820931732e-09
            ] 
            [
                2.053628816602286e-09 
                -1.16285899028833e-09 
                2.328219138499391e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.42935139923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.096603257162003e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2736665 
                0.2348293 
                1.2064024
            ] 
            [
                0.6666142 
                2.2479013 
                0.0510196
            ] 
            [
                2.4421088 
                0.7228146 
                0.395881
            ] 
            [
                1.9972506 
                0.7665863 
                2.7191076
            ] 
            [
                2.3901976 
                2.7796633 
                1.5637275
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.736665e-11 
                2.348293e-11 
                1.2064024e-10
            ] 
            [
                6.666142000000001e-11 
                2.2479013e-10 
                5.10196e-12
            ] 
            [
                2.4421088e-10 
                7.228146e-11 
                3.95881e-11
            ] 
            [
                1.9972506e-10 
                7.665863000000001e-11 
                2.7191076e-10
            ] 
            [
                2.3901976e-10 
                2.7796633e-10 
                1.5637275e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -1.7e-05 
                0.0
            ] 
            [
                6e-06 
                2.32e-05 
                -2e-07
            ] 
            [
                -2e-06 
                -2.88e-05 
                -1.85e-05
            ] 
            [
                1.6e-06 
                6.8e-06 
                1.27e-05
            ] 
            [
                -7.8e-06 
                1.59e-05 
                6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                -2.72370025536e-14 
                0.0
            ] 
            [
                9.6130597248e-15 
                3.717049760256e-14 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-15 
                -4.614268667904e-14 
                -2.96402674848e-14
            ] 
            [
                2.56348259328e-15 
                1.089480102144e-14 
                2.034764308416e-14
            ] 
            [
                -1.249697764224e-14 
                2.547460827072e-14 
                9.6130597248e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.34072039923495 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.55677736188388e-19
    }
}