{
    "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" [
            [
                1.02058 
                1.85993 
                1.630827
            ] 
            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
                2.507181
            ] 
            [
                3.345417 
                1.636187 
                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
                1.636187e-10 
                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7596622 
                -0.8202547 
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            ] 
            [
                -0.6195739 
                -0.0945884 
                2.403029
            ] 
            [
                -0.1838969 
                1.784889 
                0.0199212
            ] 
            [
                1.6591564 
                -0.8650401 
                -1.2103277
            ] 
            [
                -0.0960234 
                -0.0050057 
                -0.1849349
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.217113016545494e-09 
                -1.314192903441318e-09 
                -1.646537206423724e-09
            ] 
            [
                -9.92666817437877e-10 
                -1.515473230788787e-10 
                3.850076882904403e-09
            ] 
            [
                -2.946353138175955e-10 
                2.859707426523091e-09 
                3.191728089828096e-11
            ] 
            [
                2.658261594330693e-09 
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                -1.939158744446636e-09
            ] 
            [
                -1.538464465297267e-10 
                -8.02001551073856e-12 
                -2.96298373149986e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.9465525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.593613387305979e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0929902 
                1.8628749 
                1.6006739
            ] 
            [
                2.0037597 
                2.1749151 
                4.1089015
            ] 
            [
                1.5687514 
                4.0981364 
                2.5887172
            ] 
            [
                3.4901251 
                1.5685675 
                2.2057375
            ] 
            [
                3.8132375 
                3.8991341 
                1.7984729
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0929902e-10 
                1.8628749e-10 
                1.6006739e-10
            ] 
            [
                2.0037597e-10 
                2.1749151e-10 
                4.1089015e-10
            ] 
            [
                1.5687514e-10 
                4.0981364e-10 
                2.5887172e-10
            ] 
            [
                3.4901251e-10 
                1.5685675e-10 
                2.2057375e-10
            ] 
            [
                3.8132375e-10 
                3.8991341e-10 
                1.7984729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                1.6e-06 
                1.8e-06
            ] 
            [
                1.1e-06 
                1.3e-06 
                -3.6e-06
            ] 
            [
                8e-07 
                -3.4e-06 
                3e-07
            ] 
            [
                -4.2e-06 
                2.5e-06 
                7e-07
            ] 
            [
                -1.6e-06 
                -2e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                2.56348259328e-15 
                2.88391791744e-15
            ] 
            [
                1.76239428288e-15 
                2.08282960704e-15 
                -5.76783583488e-15
            ] 
            [
                1.28174129664e-15 
                -5.44740051072e-15 
                4.8065298624e-16
            ] 
            [
                -6.72914180736e-15 
                4.005441552e-15 
                1.12152363456e-15
            ] 
            [
                -2.56348259328e-15 
                -3.2043532416e-15 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}