{
    "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" {
        "source-value" [
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                1.989621 
                1.349744 
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            ] 
            [
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                2.700878
            ] 
            [
                3.740634 
                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.349744e-10 
                9.316094e-11
            ] 
            [
                1.582934e-10 
                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.2100866 
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            ] 
            [
                0.4149521 
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            ] 
            [
                2.7951345 
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                1.9744137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.143125701263362e-09 
                -1.422609631888261e-09 
                -3.142256080131033e-09
            ] 
            [
                6.648265533718637e-10 
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            ] 
            [
                4.478299147891497e-09 
                1.565288586935687e-09 
                3.163359469927225e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6171724 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.999702294283027e-19
    } 
    "relaxed-configuration-positions" {
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                1.837291 
                1.3005148 
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            ] 
            [
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                2.6780772
            ] 
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                3.7751095 
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                2.0328916
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.837291e-10 
                1.3005148e-10 
                8.292596e-11
            ] 
            [
                1.7007886e-10 
                2.7395359e-10 
                2.6780772e-10
            ] 
            [
                3.7751095e-10 
                1.8515783e-10 
                2.0328916e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -9e-07 
                7e-07 
                7e-07
            ] 
            [
                5e-07 
                -5e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-16
            ] 
            [
                -1.44195895872e-15 
                1.12152363456e-15 
                1.12152363456e-15
            ] 
            [
                8.010883104e-16 
                -8.010883104e-16 
                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}