{
    "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" {
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            [
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            [
                3.951754 
                3.941629 
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            [
                3.96365 
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            ] 
            [
                5.084028 
                3.36384 
                3.521791
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.697876e-10 
                3.711698e-10 
                1.143091e-10
            ] 
            [
                3.423522e-10 
                2.241155e-10 
                2.183353e-10
            ] 
            [
                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
            ] 
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                3.96365e-10 
                5.193256e-10 
                2.218192e-10
            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.8143686 
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            ] 
            [
                -0.1468857 
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                2.0681301
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            [
                2.0528876 
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            ] 
            [
                2.9028613 
                7.6944399 
                3.7989931
            ] 
            [
                1.0055054 
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                2.2824893
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.315645435633627e-09 
                -4.876533765492615e-10 
                -1.884891900776506e-09
            ] 
            [
                -2.353368344698426e-10 
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                3.313509694992766e-09
            ] 
            [
                3.289088517850222e-09 
                2.838824656447584e-10 
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            ] 
            [
                4.650896508285095e-09 
                1.232785171793069e-08 
                6.086657927400517e-09
            ] 
            [
                1.610997243968153e-09 
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                3.656950993686157e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1615183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.065310706491361e-19
    } 
    "relaxed-configuration-positions" {
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            [
                2.1662516 
                2.9118662 
                0.7833101
            ] 
            [
                3.0280514 
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                2.7696186
            ] 
            [
                3.3192469 
                4.9347069 
                0.378654
            ] 
            [
                4.8936231 
                5.2378445 
                2.1148795
            ] 
            [
                4.7136571 
                3.4023467 
                3.592576
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1662516e-10 
                2.9118662e-10 
                7.833101e-11
            ] 
            [
                3.0280514e-10 
                1.9648137e-10 
                2.7696186e-10
            ] 
            [
                3.3192469e-10 
                4.9347069e-10 
                3.78654e-11
            ] 
            [
                4.8936231e-10 
                5.2378445e-10 
                2.1148795e-10
            ] 
            [
                4.7136571e-10 
                3.4023467e-10 
                3.592576e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                3.9e-06 
                2.7e-06
            ] 
            [
                -4.1e-06 
                -7.1e-06 
                1.7e-06
            ] 
            [
                5e-07 
                2e-07 
                1.1e-06
            ] 
            [
                -1e-06 
                2e-06 
                -3.5e-06
            ] 
            [
                -8e-07 
                1.1e-06 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                6.24848882112e-15 
                4.32587687616e-15
            ] 
            [
                -6.568924145279999e-15 
                -1.137545400768e-14 
                2.72370025536e-15
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                1.76239428288e-15
            ] 
            [
                -1.6021766208e-15 
                3.2043532416e-15 
                -5.6076181728e-15
            ] 
            [
                -1.28174129664e-15 
                1.76239428288e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}