{
    "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" [
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            ] 
            [
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                3.627522
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            [
                0.9834518 
                3.478775 
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            ] 
            [
                4.103178 
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                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0682549 
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            ] 
            [
                -1.1665332 
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                1.9954729
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            [
                -3.1093544 
                3.0767938 
                3.0487442
            ] 
            [
                3.4832982 
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                2.264447
            ] 
            [
                4.8608444 
                4.1897107 
                -1.37115
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.518062941936007e-09 
                -4.553631126853001e-10 
                -9.512946355065537e-09
            ] 
            [
                -1.868992235825249e-09 
                -9.162267701251502e-09 
                3.197100054160219e-09
            ] 
            [
                -4.981734966505089e-09 
                4.929567133996068e-09 
                4.884626720283023e-09
            ] 
            [
                5.580858985294258e-09 
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                3.628044072331398e-09
            ] 
            [
                7.78793131918975e-09 
                6.712656586759783e-09 
                -2.1968244917091e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.973212 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.570140696328408e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.6383289 
                2.1861132 
                0.7510418
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            [
                1.762232 
                1.0302084 
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            [
                1.5223592 
                3.3954958 
                4.0947254
            ] 
            [
                4.3116479 
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                2.9905662
            ] 
            [
                3.2193258 
                3.679659 
                2.1582381
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6383289e-10 
                2.1861132e-10 
                7.510418e-11
            ] 
            [
                1.762232e-10 
                1.0302084e-10 
                3.0659845e-10
            ] 
            [
                1.5223592e-10 
                3.3954958e-10 
                4.0947254e-10
            ] 
            [
                4.3116479e-10 
                1.4831937e-10 
                2.9905662e-10
            ] 
            [
                3.2193258e-10 
                3.679659e-10 
                2.1582381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.2e-06 
                7.5e-06 
                5.5e-06
            ] 
            [
                3.4e-06 
                4e-07 
                2.7e-06
            ] 
            [
                -8.1e-06 
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                -8.1e-06
            ] 
            [
                1.08e-05 
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                3.7e-06
            ] 
            [
                1e-07 
                3.5e-06 
                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.9334951308e-15 
                1.2016324755e-14 
                8.811971486999999e-15
            ] 
            [
                5.4474005556e-15 
                6.408706536e-16 
                4.3258769118e-15
            ] 
            [
                -1.29776307354e-14 
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                -1.29776307354e-14
            ] 
            [
                1.73035076472e-14 
                -1.61819840034e-14 
                5.9280535458e-15
            ] 
            [
                1.602176634e-16 
                5.607618218999999e-15 
                -6.088271209199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}