{
    "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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            [
                2.632044 
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            [
                2.588426 
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            ] 
            [
                2.842468 
                2.848588 
                2.160611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.481215e-11 
                3.697243e-11 
                2.264709e-10
            ] 
            [
                2.413431e-11 
                2.204484e-10 
                1.035234e-10
            ] 
            [
                2.632044e-10 
                6.504598e-11 
                2.339521e-10
            ] 
            [
                2.588426e-10 
                1.874203e-10 
                4.57334e-12
            ] 
            [
                2.842468e-10 
                2.848588e-10 
                2.160611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.8949067 
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            ] 
            [
                -2.0659762 
                2.8668955 
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            ] 
            [
                12.7867364 
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                1.9792711
            ] 
            [
                0.6361989 
                0.5432497 
                -3.3869594
            ] 
            [
                2.5379475 
                6.4222174 
                1.4474577
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.226209466293728e-08 
                -1.069326034039165e-08 
                4.025760996775634e-09
            ] 
            [
                -3.310058766769225e-09 
                4.593272944376726e-09 
                -4.089478599678878e-09
            ] 
            [
                2.048661011641236e-08 
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                3.171141882645099e-09
            ] 
            [
                1.019303003758677e-09 
                8.703819685966137e-10 
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            ] 
            [
                4.066240149317808e-09 
                1.028952657197496e-08 
                2.31908288653694e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9498361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.113486491781185e-18
    } 
    "relaxed-configuration-positions" {
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                0.4616594 
                0.3088106 
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            [
                0.1660053 
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                0.7931956
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            [
                2.8500393 
                0.5585531 
                2.2454836
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            [
                2.4874401 
                1.9433812 
                0.1375324
            ] 
            [
                3.0872585 
                3.059068 
                2.292063
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.616594e-11 
                3.088106e-11 
                2.3775338e-10
            ] 
            [
                1.660053e-11 
                2.0776462e-10 
                7.931956000000001e-11
            ] 
            [
                2.8500393e-10 
                5.585531e-11 
                2.2454836e-10
            ] 
            [
                2.4874401e-10 
                1.9433812e-10 
                1.375324e-11
            ] 
            [
                3.0872585e-10 
                3.059068e-10 
                2.292063e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -1e-07
            ] 
            [
                -2.5e-06 
                -1e-06 
                6e-07
            ] 
            [
                -3e-07 
                -3e-07 
                -4e-07
            ] 
            [
                2.5e-06 
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                2e-07
            ] 
            [
                8e-07 
                5e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
                6.408706483200001e-16 
                -1.6021766208e-16
            ] 
            [
                -4.005441552e-15 
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                9.6130597248e-16
            ] 
            [
                -4.8065298624e-16 
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                -6.408706483200001e-16
            ] 
            [
                4.005441552e-15 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                1.28174129664e-15 
                8.010883104e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.984283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.759876141885089e-18
    }
}