{
    "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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                0.7440121 
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            ] 
            [
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            ] 
            [
                2.897237 
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            ] 
            [
                2.052276 
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            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8710905 
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            ] 
            [
                -5.0326705 
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            [
                7.2066546 
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            ] 
            [
                1.0622953 
                4.1701255 
                -1.6820874
            ] 
            [
                -0.365189 
                0.0705569 
                -0.5491653
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.599994113199377e-09 
                6.82402756959538e-10 
                -2.421875514345217e-09
            ] 
            [
                -8.063227081721096e-09 
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                1.230312943294636e-08
            ] 
            [
                1.154633360942861e-08 
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                -6.306393138329394e-09
            ] 
            [
                1.70198470806802e-09 
                6.681277636947567e-09 
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                -5.850972827938259e-10 
                1.130446165474746e-10 
                -8.798598118636001e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3286682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.174182094837884e-18
    } 
    "relaxed-configuration-positions" {
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                1.041541 
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            [
                1.1674074 
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            [
                3.1650023 
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            [
                2.0522231 
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                1.6503652
            ] 
            [
                4.3527923 
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                1.4407998
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.041541e-10 
                1.9298375e-10 
                1.23555e-11
            ] 
            [
                1.1674074e-10 
                1.5586338e-10 
                2.6983714e-10
            ] 
            [
                3.1650023e-10 
                9.741493e-11 
                1.1992163e-10
            ] 
            [
                2.0522231e-10 
                3.7261788e-10 
                1.6503652e-10
            ] 
            [
                4.3527923e-10 
                3.0527936e-10 
                1.4407998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.3e-06 
                -7.2e-06 
                2e-07
            ] 
            [
                3.8e-06 
                -3.6e-06 
                4.5e-06
            ] 
            [
                -7.6e-06 
                -4e-06 
                -9.9e-06
            ] 
            [
                1.86e-05 
                4e-06 
                -1.02e-05
            ] 
            [
                -7.5e-06 
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                1.54e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.15356717648e-14 
                3.204353268e-16
            ] 
            [
                6.088271209199999e-15 
                -5.767835882399999e-15 
                7.209794853e-15
            ] 
            [
                -1.21765424184e-14 
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                -1.58615486766e-14
            ] 
            [
                2.98004853924e-14 
                6.408706535999999e-15 
                -1.63422016668e-14
            ] 
            [
                -1.2016324755e-14 
                1.73035076472e-14 
                2.46735201636e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.744302 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426961303947e-18
    }
}