{
    "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 
                2.438119 
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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" [
            [
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            ] 
            [
                4.2339922 
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            [
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            [
                -0.6551118 
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                -0.2755056
            ] 
            [
                -2.0566474 
                2.5128616 
                5.119407
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.402288303706015e-10 
                -1.664566980590573e-10 
                -2.701228606729645e-09
            ] 
            [
                6.783603315489558e-09 
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                -4.299182530827865e-09
            ] 
            [
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                1.805061848468525e-10 
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            ] 
            [
                -1.049604809970205e-09 
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                -4.414086312194765e-10
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            [
                -3.295112381509106e-09 
                4.026048106826081e-09 
                8.202194207759866e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.110178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.94026440653265e-18
    } 
    "relaxed-configuration-positions" {
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                2.5680784 
                3.7333533 
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            [
                5.6074921 
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                1.9513813
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            [
                3.70052 
                2.1736039 
                0.8006954
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            [
                3.5429225 
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            ] 
            [
                4.1118089 
                2.8694324 
                3.8012237
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5680784e-10 
                3.7333533e-10 
                2.2033467e-10
            ] 
            [
                5.6074921e-10 
                3.0233411e-10 
                1.9513813e-10
            ] 
            [
                3.70052e-10 
                2.1736039e-10 
                8.006954e-11
            ] 
            [
                3.5429225e-10 
                8.078610000000001e-11 
                2.7481489e-10
            ] 
            [
                4.1118089e-10 
                2.8694324e-10 
                3.8012237e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                4.1e-06 
                8e-07
            ] 
            [
                3e-07 
                7e-07 
                -5e-07
            ] 
            [
                2.8e-06 
                7.6e-06 
                -2e-06
            ] 
            [
                0.0 
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            ] 
            [
                -2.1e-06 
                -2.7e-06 
                -9.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.76239428288e-15 
                6.568924145279999e-15 
                1.28174129664e-15
            ] 
            [
                4.8065298624e-16 
                1.12152363456e-15 
                -8.010883104e-16
            ] 
            [
                4.48609453824e-15 
                1.217654231808e-14 
                -3.2043532416e-15
            ] 
            [
                0.0 
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                1.730350750464e-14
            ] 
            [
                -3.36457090368e-15 
                -4.32587687616e-15 
                -1.457980724928e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}