{
    "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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                3.956719
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            [
                3.791491 
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                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3094747 
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            ] 
            [
                -1.2925393 
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            [
                1.808638 
                1.0531406 
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            [
                -0.8915324 
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                -0.7348152
            ] 
            [
                4.6849084 
                2.103914 
                3.5208593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.904539612269094e-09 
                -5.118037858428903e-10 
                -5.822448908917886e-09
            ] 
            [
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                4.589844286408214e-09
            ] 
            [
                2.89775751909047e-09 
                1.687317247735285e-09 
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            ] 
            [
                -1.428392367965714e-09 
                9.487037318337735e-10 
                -1.177303734048476e-09
            ] 
            [
                7.506050709069535e-09 
                3.370841822973811e-09 
                5.641038455586253e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0572281 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.102572627872804e-19
    } 
    "relaxed-configuration-positions" {
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                1.794146 
                1.7055545 
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                1.9782342 
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            [
                3.6189012 
                2.9983766 
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            ] 
            [
                3.916765 
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            [
                4.9307476 
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                3.4511903
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.794146e-10 
                1.7055545e-10 
                1.8473978e-10
            ] 
            [
                1.9782342e-10 
                4.817681e-11 
                3.7173253e-10
            ] 
            [
                3.6189012e-10 
                2.9983766e-10 
                1.6829146e-10
            ] 
            [
                3.916765e-10 
                1.0182465e-10 
                4.708518e-10
            ] 
            [
                4.9307476e-10 
                2.5736052e-10 
                3.4511903e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.4e-06 
                4.3e-06 
                -1.28e-05
            ] 
            [
                -3.3e-06 
                -7.2e-06 
                6.4e-06
            ] 
            [
                -2.9e-06 
                7.1e-06 
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            ] 
            [
                5.8e-06 
                -4.8e-06 
                1.29e-05
            ] 
            [
                7.9e-06 
                6e-07 
                5.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.185610699392e-14 
                6.889359469440001e-15 
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            ] 
            [
                -5.28718284864e-15 
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                1.025393037312e-14
            ] 
            [
                -4.646312200320001e-15 
                1.137545400768e-14 
                -1.890568412544e-14
            ] 
            [
                9.292624400640001e-15 
                -7.69044777984e-15 
                2.066807840832e-14
            ] 
            [
                1.265719530432e-14 
                9.6130597248e-16 
                8.33131842816e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}