{
    "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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            ] 
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                4.571028 
                2.353947 
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            [
                3.548969 
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            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.046814 
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            [
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            [
                -0.5332843 
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                4.1065447
            ] 
            [
                -0.8696759 
                3.3053779 
                -2.1705953
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.781925616975863e-09 
                -3.345025951082861e-10 
                -1.720033854549683e-09
            ] 
            [
                -7.50042963261312e-11 
                1.920785463612288e-10 
                1.339262161026975e-09
            ] 
            [
                4.104720105872548e-09 
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            ] 
            [
                -8.544156376996935e-10 
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                6.579409910610149e-09
            ] 
            [
                -1.393374394653199e-09 
                5.295799194289001e-09 
                -3.477677042878362e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2061137 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.943290276166585e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.0248844 
                2.4329035 
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            [
                3.2908013 
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            ] 
            [
                5.1212433 
                2.3331936 
                2.0409159
            ] 
            [
                3.0322161 
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                4.364319
            ] 
            [
                3.4947609 
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                2.3513322
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0248844e-10 
                2.4329035e-10 
                1.3913248e-10
            ] 
            [
                3.2908013e-10 
                9.811364e-11 
                2.8463737e-10
            ] 
            [
                5.1212433e-10 
                2.3331936e-10 
                2.0409159e-10
            ] 
            [
                3.0322161e-10 
                2.8402543e-10 
                4.364319e-10
            ] 
            [
                3.4947609e-10 
                4.089766100000001e-10 
                2.3513322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-06 
                -1.6e-06
            ] 
            [
                -1.2e-06 
                -6.2e-06 
                3e-06
            ] 
            [
                -2.9e-06 
                5.9e-06 
                -3e-07
            ] 
            [
                4e-07 
                -2e-07 
                1e-06
            ] 
            [
                3.5e-06 
                -1.4e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-15 
                -2.56348259328e-15
            ] 
            [
                -1.92261194496e-15 
                -9.93349504896e-15 
                4.8065298624e-15
            ] 
            [
                -4.646312200320001e-15 
                9.45284206272e-15 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
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                1.6021766208e-15
            ] 
            [
                5.6076181728e-15 
                -2.24304726912e-15 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}