{
    "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" [
            [
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                2.545286 
                0.5022438
            ] 
            [
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            ] 
            [
                2.731277 
                0.2602868 
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            ] 
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                1.1007
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.841741000000001e-11 
                2.545286e-10 
                5.022438e-11
            ] 
            [
                7.241085000000001e-11 
                2.019482e-10 
                2.965193e-10
            ] 
            [
                2.731277e-10 
                2.602868e-11 
                2.851559e-10
            ] 
            [
                2.625027e-10 
                1.721931e-10 
                1.1007e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.3768227 
                1.610377 
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            ] 
            [
                -6.4206689 
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                7.2821317
            ] 
            [
                1.2354565 
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                2.3361589
            ] 
            [
                8.5620351 
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                -6.7728036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.410266382526733e-09 
                2.580108380074042e-09 
                -4.55897274619033e-09
            ] 
            [
                -1.028704560147765e-08 
                2.426767740703502e-09 
                1.166726115932656e-08
            ] 
            [
                1.979419520315395e-09 
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                3.742939172053845e-09
            ] 
            [
                1.371789246368899e-08 
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                -1.085122758519007e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.7158853 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.953504553234395e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.7392241 
                2.6369796 
                0.8004646
            ] 
            [
                0.443186 
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                3.0618142
            ] 
            [
                2.593069 
                0.636513 
                2.9093831
            ] 
            [
                2.8891075 
                1.4977523 
                0.6480339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.392241000000001e-11 
                2.6369796e-10 
                8.004646e-11
            ] 
            [
                4.43186e-11 
                1.7757409e-10 
                3.0618142e-10
            ] 
            [
                2.593069e-10 
                6.36513e-11 
                2.9093831e-10
            ] 
            [
                2.8891075e-10 
                1.4977523e-10 
                6.480339e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                8e-07 
                -2e-07
            ] 
            [
                -2e-07 
                -4e-07 
                -2e-07
            ] 
            [
                5e-07 
                0.0 
                6e-07
            ] 
            [
                -2e-07 
                -4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.28174129664e-15 
                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                8.010883104e-16 
                0.0 
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            ] 
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                -3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}