{
    "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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                3.726278 
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            ] 
            [
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            [
                3.651151 
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            [
                3.941822 
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            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4253921 
                2.3911186 
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            ] 
            [
                4.963265 
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            ] 
            [
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                0.6568304
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            [
                0.6865645 
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                0.5711969
            ] 
            [
                -2.0365387 
                1.8442665 
                4.6181743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.488083184908191e-09 
                3.830994350042792e-09 
                -3.498390651925225e-09
            ] 
            [
                7.95202721135001e-09 
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                -5.868257109465851e-09
            ] 
            [
                -3.010469066989758e-10 
                1.558546640555902e-09 
                1.052358319380874e-09
            ] 
            [
                1.099997599633893e-09 
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                9.151583265932345e-10
            ] 
            [
                -3.262894719376736e-09 
                2.954840693168961e-09 
                7.399130955199305e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.154727 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.947401959204892e-18
    } 
    "relaxed-configuration-positions" {
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                2.1849233 
                4.0385278 
                2.185288
            ] 
            [
                5.7784754 
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            [
                3.525398 
                2.4308965 
                1.0483295
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            [
                4.1874479 
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                2.6787571
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            [
                3.8545774 
                2.9932031 
                3.5245295
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1849233e-10 
                4.0385278e-10 
                2.185288e-10
            ] 
            [
                5.7784754e-10 
                2.4517959e-10 
                2.0678919e-10
            ] 
            [
                3.525398e-10 
                2.4308965e-10 
                1.0483295e-10
            ] 
            [
                4.1874479e-10 
                6.931684000000001e-11 
                2.6787571e-10
            ] 
            [
                3.8545774e-10 
                2.9932031e-10 
                3.5245295e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4.2e-06 
                -1.28e-05
            ] 
            [
                6.6e-06 
                1.12e-05 
                -7.7e-06
            ] 
            [
                -3e-06 
                4e-07 
                1.24e-05
            ] 
            [
                -4.4e-06 
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                -3.7e-06
            ] 
            [
                6e-07 
                2.3e-06 
                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                6.729141862799999e-15 
                -2.05078609152e-14
            ] 
            [
                1.05743657844e-14 
                1.79443783008e-14 
                -1.23367600818e-14
            ] 
            [
                -4.806529901999999e-15 
                6.408706536e-16 
                1.98669902616e-14
            ] 
            [
                -7.0495771896e-15 
                -2.899939707539999e-14 
                -5.9280535458e-15
            ] 
            [
                9.613059803999998e-16 
                3.685006258199999e-15 
                1.89056842812e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}