{
    "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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            [
                2.773837 
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            ] 
            [
                4.654129 
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            ] 
            [
                3.536635 
                3.29537 
                4.044312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.581885000000001e-10 
                1.428418e-10 
                2.998356e-10
            ] 
            [
                2.14644e-10 
                1.796808e-10 
                5.429666e-10
            ] 
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                2.773837e-10 
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                2.091611e-10
            ] 
            [
                4.654129e-10 
                1.242937e-10 
                4.425266e-10
            ] 
            [
                3.536635e-10 
                3.29537e-10 
                4.044312e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -11.0208606 
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                11.4283248
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            [
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                4.3928595 
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            [
                14.4635949 
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                1.5871834
            ] 
            [
                5.741565 
                15.7915534 
                3.4762763
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.310668643593843e-08 
                -1.808306945061592e-08 
                -1.91367782360003e-08
            ] 
            [
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                1.831019480946884e-08
            ] 
            [
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                7.038136789359178e-09 
                -7.285973325171517e-09
            ] 
            [
                2.317323360150211e-08 
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                2.542948136401855e-09
            ] 
            [
                9.199001209803552e-09 
                2.530085766359475e-08 
                5.569608615301127e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3257449 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.726254104724835e-19
    } 
    "relaxed-configuration-positions" {
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                2.4657484 
                1.0971782 
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            [
                1.7779232 
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            [
                2.7860276 
                3.588808 
                2.2848196
            ] 
            [
                4.8518047 
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                3.9010867
            ] 
            [
                3.8114221 
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                4.6663593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4657484e-10 
                1.0971782e-10 
                2.9293254e-10
            ] 
            [
                1.7779232e-10 
                2.1279392e-10 
                5.2076201e-10
            ] 
            [
                2.7860276e-10 
                3.588808000000001e-10 
                2.2848196e-10
            ] 
            [
                4.8518047e-10 
                1.3948578e-10 
                3.9010867e-10
            ] 
            [
                3.8114221e-10 
                3.6438918e-10 
                4.6663593e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                1.7e-06 
                7.5e-06
            ] 
            [
                9.1e-06 
                -2.4e-06 
                -6.8e-06
            ] 
            [
                2e-07 
                4.7e-06 
                8e-07
            ] 
            [
                -8.8e-06 
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                2.8e-06
            ] 
            [
                -3.7e-06 
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                -4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.96674752448e-15 
                2.72370025536e-15 
                1.2016324656e-14
            ] 
            [
                1.457980724928e-14 
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                -1.089480102144e-14
            ] 
            [
                3.2043532416e-16 
                7.53023011776e-15 
                1.28174129664e-15
            ] 
            [
                -1.409915426304e-14 
                1.6021766208e-16 
                4.48609453824e-15
            ] 
            [
                -5.928053496960001e-15 
                -6.568924145279999e-15 
                -7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.8977283 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.425573226049053e-18
    }
}