{
    "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" [
            [
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                1.181011 
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            ] 
            [
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            ] 
            [
                2.321808 
                0.2790243 
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            ] 
            [
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                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" [
            [
                0.1063077 
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                2.1857302
            ] 
            [
                -0.0584125 
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            ] 
            [
                0.7070687 
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            ] 
            [
                -0.7549639 
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                -0.0231605
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.703237115510202e-10 
                5.989686027208934e-10 
                3.501925825816508e-09
            ] 
            [
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            ] 
            [
                1.132848940439449e-09 
                4.407083198185248e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.535604 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.687989841480696e-18
    } 
    "relaxed-configuration-positions" {
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                2.6850155 
                1.3761044 
                0.9001879
            ] 
            [
                2.6483716 
                2.7359218 
                2.8995653
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            [
                2.8592967 
                0.3332839 
                3.0750694
            ] 
            [
                4.6967962 
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                2.2141106
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6850155e-10 
                1.3761044e-10 
                9.001879e-11
            ] 
            [
                2.6483716e-10 
                2.7359218e-10 
                2.8995653e-10
            ] 
            [
                2.8592967e-10 
                3.332839e-11 
                3.0750694e-10
            ] 
            [
                4.696796199999999e-10 
                1.6486922e-10 
                2.2141106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -2.1e-06 
                -2.3e-06
            ] 
            [
                2.8e-06 
                -3.2e-06 
                2.2e-06
            ] 
            [
                -6.9e-06 
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                2.4e-06
            ] 
            [
                3.9e-06 
                6e-06 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -3.36457090368e-15 
                -3.68500622784e-15
            ] 
            [
                4.48609453824e-15 
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                3.52478856576e-15
            ] 
            [
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                3.84522388992e-15
            ] 
            [
                6.24848882112e-15 
                9.6130597248e-15 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}