{
    "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" [
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                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
            ] 
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                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.1224234 
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            ] 
            [
                -2.9611592 
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                11.9362411
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            [
                -4.7261191 
                16.3523951 
                3.8506635
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            [
                13.6575937 
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                -5.4128875
            ] 
            [
                1.152108 
                1.4377616 
                1.3247662
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.141138034893483e-08 
                -8.815261556717917e-09 
                -1.874351724948941e-08
            ] 
            [
                -4.744300079794132e-09 
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                1.912396658821046e-08
            ] 
            [
                -7.572077591521109e-09 
                2.619942533915609e-08 
                6.169443085096658e-09
            ] 
            [
                2.18818775028056e-08 
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                -8.672401874970673e-09
            ] 
            [
                1.845880517444472e-09 
                2.303548040782454e-09 
                2.122509451152971e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.887505046368851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423935291984926e-18
    } 
    "relaxed-configuration-positions" {
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                2.4683591 
                2.2245358 
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            [
                2.7203292 
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                3.8821077
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            [
                2.8256831 
                3.7724573 
                3.1473239
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            [
                4.5211602 
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            ] 
            [
                4.9934665 
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                3.0045092
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4683591e-10 
                2.2245358e-10 
                1.4758552e-10
            ] 
            [
                2.7203292e-10 
                1.5891962e-10 
                3.8821077e-10
            ] 
            [
                2.8256831e-10 
                3.7724573e-10 
                3.1473239e-10
            ] 
            [
                4.5211602e-10 
                2.0061335e-10 
                2.5034161e-10
            ] 
            [
                4.9934665e-10 
                4.0910872e-10 
                3.0045092e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.06e-05 
                -3.31e-05 
                -0.0001001
            ] 
            [
                -0.0001104 
                -0.0001062 
                8.06e-05
            ] 
            [
                -9.91e-05 
                0.0002443 
                0.0001351
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            [
                0.0002289 
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            ] 
            [
                1.2e-06 
                5.07e-05 
                -5.4e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.300483866039999e-14 
                -5.303204658539999e-14 
                -1.603778810634e-13
            ] 
            [
                -1.768803003936e-13 
                -1.701511585308e-13 
                1.291354367004e-13
            ] 
            [
                -1.587757044294e-13 
                3.914117516861999e-13 
                2.164540632534e-13
            ] 
            [
                3.667382315225999e-13 
                -2.494589019138e-13 
                -9.8533862991e-14
            ] 
            [
                1.9226119608e-15 
                8.123035534379999e-14 
                -8.651753823599998e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}