{
    "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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                1.587261 
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            [
                2.442881 
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            ] 
            [
                1.769015 
                1.574471 
                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.862e-12 
                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
            [
                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
            [
                2.442881e-10 
                2.780277e-10 
                9.615339e-11
            ] 
            [
                1.769015e-10 
                1.574471e-10 
                2.844855e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.5168264 
                -14.5661728 
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            ] 
            [
                -25.4197643 
                24.0550049 
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            [
                21.322895 
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            [
                15.8943143 
                17.143899 
                2.296827
            ] 
            [
                2.7193813 
                -0.8324655 
                9.3868081
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.325851986629223e-08 
                -2.333758151469288e-08 
                1.887643254600341e-08
            ] 
            [
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                3.854036646400944e-08 
                -7.521772227378797e-10
            ] 
            [
                3.416304385677321e-08 
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            ] 
            [
                2.546549877510712e-08 
                2.74675541671565e-08 
                3.679922521422202e-09
            ] 
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                4.356929141900711e-09 
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                1.503932448175607e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.4646072 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.550912656095351e-19
    } 
    "relaxed-configuration-positions" {
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                0.4232547 
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            [
                1.3893891 
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            [
                2.777538 
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                1.2771948
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            [
                1.9223881 
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                3.3175722
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.232547e-11 
                1.020133e-11 
                1.9679635e-10
            ] 
            [
                -3.987039e-11 
                2.8091664e-10 
                7.92956e-12
            ] 
            [
                1.3893891e-10 
                1.0792539e-10 
                -5.80977e-12
            ] 
            [
                2.777538e-10 
                2.5903359e-10 
                1.2771948e-10
            ] 
            [
                1.9223881e-10 
                1.5120687e-10 
                3.3175722e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.89e-05 
                7e-06 
                -5.1e-06
            ] 
            [
                2e-07 
                3e-06 
                5.2e-06
            ] 
            [
                -6.8e-06 
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                1.48e-05
            ] 
            [
                1.34e-05 
                6.6e-06 
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            ] 
            [
                -2.57e-05 
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.028113813312e-14 
                1.12152363456e-14 
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            ] 
            [
                3.2043532416e-16 
                4.8065298624e-15 
                8.33131842816e-15
            ] 
            [
                -1.089480102144e-14 
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                2.371221398784e-14
            ] 
            [
                2.146916671872e-14 
                1.057436569728e-14 
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            ] 
            [
                -4.117593915456e-14 
                -1.826481347712e-14 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.027456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927010881090069e-18
    }
}