{
    "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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                0.8418467 
                2.762205 
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            ] 
            [
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            [
                2.702124 
                1.919715 
                0.4432873
            ] 
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                2.770411 
                2.292824
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.418467e-11 
                2.762205e-10 
                4.902926e-11
            ] 
            [
                2.44915e-10 
                8.560816e-11 
                2.901808e-10
            ] 
            [
                2.702124e-10 
                1.919715e-10 
                4.432873e-11
            ] 
            [
                2.179656e-10 
                2.770411e-10 
                2.292824e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.8996428 
                7.0177404 
                -8.0578058
            ] 
            [
                0.9294356 
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                6.8986835
            ] 
            [
                19.2174783 
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            ] 
            [
                2.7527289 
                15.681191 
                13.2920302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.668927231883105e-08 
                1.124365959972364e-08 
                -1.291002806770664e-08
            ] 
            [
                1.489119988859221e-09 
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                1.105290941799872e-08
            ] 
            [
                3.078979444299133e-08 
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            ] 
            [
                4.410357886980502e-09 
                2.512403760649938e-08 
                2.129618002940755e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.20156595 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.229442526393417e-20
    } 
    "relaxed-configuration-positions" {
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                0.0968849 
                2.9098988 
                0.9446167
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            [
                2.1486287 
                0.7734069 
                3.2972754
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            [
                3.6415609 
                1.9574889 
                0.0294997
            ] 
            [
                2.2857022 
                2.667618 
                1.8568201
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.68849e-12 
                2.9098988e-10 
                9.446167e-11
            ] 
            [
                2.1486287e-10 
                7.734069e-11 
                3.2972754e-10
            ] 
            [
                3.6415609e-10 
                1.9574889e-10 
                2.94997e-12
            ] 
            [
                2.2857022e-10 
                2.667618e-10 
                1.8568201e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -2e-07 
                3e-07
            ] 
            [
                1e-07 
                4e-07 
                -9e-07
            ] 
            [
                -2e-07 
                -3e-07 
                5e-07
            ] 
            [
                -3e-07 
                2e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                6.408706483200001e-16 
                -1.44195895872e-15
            ] 
            [
                -3.2043532416e-16 
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                8.010883104e-16
            ] 
            [
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                3.2043532416e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.001145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.762577732103082e-18
    }
}