{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
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                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1379578 
                -0.31471 
                -1.53974
            ] 
            [
                -1.2157444 
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                0.8858424
            ] 
            [
                -1.622877 
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                1.334238
            ] 
            [
                3.9765793 
                0.7984518 
                -0.6803405
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.823209382617002e-09 
                -5.04221004331968e-10 
                -2.466935430110592e-09
            ] 
            [
                -1.947837254548524e-09 
                4.868831301388119e-09 
                1.419275982993362e-09
            ] 
            [
                -2.600135587834042e-09 
                -5.643871103851827e-09 
                2.13768493018295e-09
            ] 
            [
                6.37118238521723e-09 
                1.279260806795678e-09 
                -1.090025643283382e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3693597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.18070158216057e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3539469 
                1.4730258 
                0.342024
            ] 
            [
                2.8203862 
                2.2810043 
                2.5762409
            ] 
            [
                2.4804619 
                0.1801537 
                3.7307963
            ] 
            [
                5.234685 
                2.1598186 
                2.439872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3539469e-10 
                1.4730258e-10 
                3.42024e-11
            ] 
            [
                2.8203862e-10 
                2.2810043e-10 
                2.5762409e-10
            ] 
            [
                2.4804619e-10 
                1.801537e-11 
                3.7307963e-10
            ] 
            [
                5.234685e-10 
                2.1598186e-10 
                2.439872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                9e-07
            ] 
            [
                2.4e-06 
                -1.2e-06 
                -5e-07
            ] 
            [
                3e-07 
                1e-06 
                -6e-07
            ] 
            [
                -2.9e-06 
                0.0 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                3.84522388992e-15 
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                -8.010883104e-16
            ] 
            [
                4.8065298624e-16 
                1.6021766208e-15 
                -9.6130597248e-16
            ] 
            [
                -4.646312200320001e-15 
                0.0 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}