{
    "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" {
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            ] 
            [
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            ] 
            [
                2.821512 
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            [
                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.4948117 
                0.0911894 
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            ] 
            [
                0.25588 
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                5.9630872
            ] 
            [
                -0.4686891 
                3.722245 
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            ] 
            [
                1.6500921 
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                -1.5564406
            ] 
            [
                0.0575287 
                1.201578 
                0.7527121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.394952358238303e-09 
                1.461015247447795e-10 
                -7.924809689836085e-09
            ] 
            [
                4.09964953730304e-10 
                -4.701062580894288e-09 
                9.553918899631734e-09
            ] 
            [
                -7.509227184437933e-10 
                5.963693915889696e-09 
                -3.413941976249952e-10
            ] 
            [
                2.643738984786776e-09 
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                -2.493692740983924e-09
            ] 
            [
                9.217113816501698e-11 
                1.925140179667623e-09 
                1.205977728813272e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1047997754089 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.57661423322523e-19
    } 
    "relaxed-configuration-positions" {
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                2.4437685 
                2.1565352 
                1.6084236
            ] 
            [
                3.1368495 
                1.9763129 
                3.9033894
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            [
                2.483491 
                4.086658 
                2.9551856
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            [
                4.7125515 
                1.7668205 
                2.0998215
            ] 
            [
                4.7523374 
                3.6970833 
                3.4463919
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4437685e-10 
                2.1565352e-10 
                1.6084236e-10
            ] 
            [
                3.1368495e-10 
                1.9763129e-10 
                3.9033894e-10
            ] 
            [
                2.483491e-10 
                4.086658e-10 
                2.9551856e-10
            ] 
            [
                4.7125515e-10 
                1.7668205e-10 
                2.0998215e-10
            ] 
            [
                4.7523374e-10 
                3.6970833e-10 
                3.4463919e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                -2.64e-05 
                2.4e-05
            ] 
            [
                1.67e-05 
                -4.81e-05 
                9.7e-06
            ] 
            [
                3.4e-06 
                4.83e-05 
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            ] 
            [
                -3.12e-05 
                7.86e-05 
                1.57e-05
            ] 
            [
                6.7e-06 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                -4.229746278912e-14 
                3.84522388992e-14
            ] 
            [
                2.675634956736e-14 
                -7.706469546047999e-14 
                1.554111322176e-14
            ] 
            [
                5.44740051072e-15 
                7.738513078464e-14 
                -7.866687208128001e-14
            ] 
            [
                -4.998791056896e-14 
                1.2593108239488e-13 
                2.515417294656e-14
            ] 
            [
                1.073458335936e-14 
                -8.395405492992e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}