{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
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                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
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                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0842984 
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                0.3240623
            ] 
            [
                -1.5873324 
                1.1873533 
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            ] 
            [
                -0.768284 
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            ] 
            [
                3.4399148 
                0.3387442 
                0.1139544
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.737237546450847e-09 
                -4.1754248010191e-09 
                5.192050407426759e-10
            ] 
            [
                -2.543186860718354e-09 
                1.902349697889729e-09 
                -7.077165010753555e-10
            ] 
            [
                -1.230926662934707e-09 
                1.730347065457772e-09 
                5.93654503305024e-12
            ] 
            [
                5.511351070103908e-09 
                5.427280376715993e-10 
                1.825750755172915e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8715703 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261164590364364e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7405157 
                2.2725348 
                2.2174399
            ] 
            [
                1.9703847 
                4.5890033 
                1.9624216
            ] 
            [
                4.0709724 
                2.0447432 
                2.2489318
            ] 
            [
                4.3008393 
                4.3612127 
                1.9939017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7405157e-10 
                2.2725348e-10 
                2.2174399e-10
            ] 
            [
                1.9703847e-10 
                4.5890033e-10 
                1.9624216e-10
            ] 
            [
                4.0709724e-10 
                2.0447432e-10 
                2.2489318e-10
            ] 
            [
                4.3008393e-10 
                4.361212700000001e-10 
                1.9939017e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.2e-06 
                -1.14e-05 
                4e-06
            ] 
            [
                -1.3e-05 
                1.16e-05 
                -4.1e-06
            ] 
            [
                -3.6e-06 
                5.5e-06 
                -3.4e-06
            ] 
            [
                1.44e-05 
                -5.7e-06 
                3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.52478856576e-15 
                -1.826481347712e-14 
                6.4087064832e-15
            ] 
            [
                -2.08282960704e-14 
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            ] 
            [
                -5.76783583488e-15 
                8.8119714144e-15 
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            ] 
            [
                2.307134333952e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}