{
    "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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                1.178267 
                0.166744 
                1.149708
            ] 
            [
                0.7840536 
                2.31607 
                1.236295
            ] 
            [
                0.8079908 
                1.595267 
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            ] 
            [
                2.817536 
                1.157767 
                1.902801
            ] 
            [
                1.934708 
                2.772369 
                0.0108268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.178267e-10 
                1.66744e-11 
                1.149708e-10
            ] 
            [
                7.840536e-11 
                2.31607e-10 
                1.236295e-10
            ] 
            [
                8.079908000000001e-11 
                1.595267e-10 
                2.952936e-10
            ] 
            [
                2.817536e-10 
                1.157767e-10 
                1.902801e-10
            ] 
            [
                1.934708e-10 
                2.772369e-10 
                1.08268e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3056978 
                -18.4128613 
                -5.6928595
            ] 
            [
                -18.1362991 
                11.4948024 
                -3.1743052
            ] 
            [
                -5.4110682 
                0.5961143 
                18.3261654
            ] 
            [
                18.1478217 
                -3.9277946 
                4.503353
            ] 
            [
                9.7052434 
                10.2497392 
                -13.9623537
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.898488351389994e-09 
                -2.950065589689309e-08 
                -9.120966396399177e-09
            ] 
            [
                -2.905755440585608e-08 
                1.841670366599573e-08 
                -5.085797578723868e-09
            ] 
            [
                -8.669486963594338e-09 
                9.550803947845575e-10 
                2.936175375279388e-08
            ] 
            [
                2.907601564618691e-08 
                -6.293020679424487e-09 
                7.215166891809543e-09
            ] 
            [
                1.55495140746535e-08 
                1.64218925155373e-08 
                -2.237015666948038e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.676108 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.870718725953585e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0257368 
                -0.1480311 
                0.7662864
            ] 
            [
                0.0045328 
                2.1833084 
                1.0126875
            ] 
            [
                1.1392803 
                2.0522742 
                3.3004559
            ] 
            [
                3.0044896 
                1.0199786 
                1.8883398
            ] 
            [
                2.3485159 
                2.9006868 
                0.2847972
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0257368e-10 
                -1.480311e-11 
                7.662864e-11
            ] 
            [
                4.5328e-13 
                2.1833084e-10 
                1.0126875e-10
            ] 
            [
                1.1392803e-10 
                2.0522742e-10 
                3.3004559e-10
            ] 
            [
                3.0044896e-10 
                1.0199786e-10 
                1.8883398e-10
            ] 
            [
                2.3485159e-10 
                2.9006868e-10 
                2.847972e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -2e-07 
                -2.1e-06
            ] 
            [
                2.2e-06 
                -2.1e-06 
                -2.6e-06
            ] 
            [
                3e-07 
                1.6e-06 
                8.2e-06
            ] 
            [
                -2.8e-06 
                1.3e-06 
                -2e-06
            ] 
            [
                6e-07 
                -5e-07 
                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                -3.2043532416e-16 
                -3.36457090368e-15
            ] 
            [
                3.52478856576e-15 
                -3.36457090368e-15 
                -4.16565921408e-15
            ] 
            [
                4.8065298624e-16 
                2.56348259328e-15 
                1.313784829056e-14
            ] 
            [
                -4.48609453824e-15 
                2.08282960704e-15 
                -3.2043532416e-15
            ] 
            [
                9.6130597248e-16 
                -8.010883104e-16 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4498528 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.033380336376142e-18
    }
}