{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                0.9316094
            ] 
            [
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                2.700878
            ] 
            [
                3.740634 
                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.989621e-10 
                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -76.0278271 
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            ] 
            [
                -3.783803 
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                9.0915384
            ] 
            [
                79.8116301 
                17.5048093 
                42.7806651
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.218100081134119e-07 
                -4.033263846880634e-08 
                -8.310843256201067e-08
            ] 
            [
                -6.062320754259101e-09 
                1.228684202572044e-08 
                1.456625039159374e-08
            ] 
            [
                1.278723288676711e-07 
                2.80457964430859e-08 
                6.854218201019926e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0857673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.750474168021267e-19
    } 
    "relaxed-configuration-positions" {
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                1.2275157 
                0.7172985
            ] 
            [
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                2.7695378
            ] 
            [
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                2.0533921
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7712448e-10 
                1.2275157e-10 
                7.172985e-11
            ] 
            [
                1.6196828e-10 
                2.824877e-10 
                2.7695378e-10
            ] 
            [
                3.9222613e-10 
                1.8392363e-10 
                2.0533921e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                6e-07
            ] 
            [
                1e-07 
                -3e-07 
                -4e-07
            ] 
            [
                -4e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                6.408706536e-16 
                9.613059803999998e-16
            ] 
            [
                1.602176634e-16 
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                -6.408706536e-16
            ] 
            [
                -6.408706536e-16 
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                -3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}