{
    "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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            ] 
            [
                1.795844 
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            [
                2.560887 
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            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.985184 
                -10.9234644 
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            ] 
            [
                8.4325465 
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            ] 
            [
                -12.0049591 
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                0.1515216
            ] 
            [
                20.5516335 
                3.9877072 
                -3.1630094
            ] 
            [
                -5.9940369 
                35.2201266 
                19.9037239
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.760020512499065e-08 
                -1.750131942401083e-08 
                -5.653390963474408e-09
            ] 
            [
                1.351042896741848e-08 
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                -2.141095501195687e-08
            ] 
            [
                -1.923406496214567e-08 
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                2.427643670662944e-10
            ] 
            [
                3.292734698423164e-08 
                6.389011299073564e-09 
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            ] 
            [
                -9.603505864513794e-09 
                5.642886388504186e-08 
                3.188928136216735e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.6953043 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.124883472979726e-19
    } 
    "relaxed-configuration-positions" {
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                -0.0793461 
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                1.249916
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            [
                0.2762356 
                1.3743755 
                3.4647733
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            [
                1.7091105 
                1.0300289 
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            [
                3.4591729 
                2.2884514 
                0.8267832
            ] 
            [
                1.274056 
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                1.7504661
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.93461e-12 
                5.163005000000001e-11 
                1.249916e-10
            ] 
            [
                2.762356e-11 
                1.3743755e-10 
                3.4647733e-10
            ] 
            [
                1.7091105e-10 
                1.0300289e-10 
                -2.324632e-11
            ] 
            [
                3.4591729e-10 
                2.2884514e-10 
                8.267832e-11
            ] 
            [
                1.274056e-10 
                2.7577185e-10 
                1.7504661e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.71e-05 
                8e-07 
                -5.11e-05
            ] 
            [
                -1.75e-05 
                4.5e-06 
                3.02e-05
            ] 
            [
                -4.89e-05 
                6.8e-06 
                8.22e-05
            ] 
            [
                5.99e-05 
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            ] 
            [
                2.37e-05 
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                -3.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.73972204414e-14 
                1.2817413072e-15 
                -8.187122599739999e-14
            ] 
            [
                -2.8038091095e-14 
                7.209794853e-15 
                4.838573434679999e-14
            ] 
            [
                -7.834643740259999e-14 
                1.08948011112e-14 
                1.316989193148e-13
            ] 
            [
                9.597038037659999e-14 
                8.924123851379999e-14 
                -4.005441585e-14
            ] 
            [
                3.79715862258e-14 
                -1.086275757852e-13 
                -5.81590118142e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.983578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.560851519931645e-18
    }
}