{
    "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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            ] 
            [
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            [
                1.395537 
                4.105171 
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            ] 
            [
                3.265675 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
                2.172715e-10 
                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.4867004 
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            ] 
            [
                -1.2589966 
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            ] 
            [
                -3.5563691 
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            ] 
            [
                5.302066 
                1.4058415 
                3.1509676
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.797800022140082e-10 
                -9.72931686475849e-10 
                -9.83464619885715e-09
            ] 
            [
                -2.017134918186689e-09 
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                3.498453588643911e-10
            ] 
            [
                -5.697931426955537e-09 
                7.428657086748805e-09 
                4.436394218374473e-09
            ] 
            [
                8.494846187138572e-09 
                2.252406383850403e-09 
                5.048406621618286e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.447295 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.727528695600737e-19
    } 
    "relaxed-configuration-positions" {
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                1.4524145 
                2.6975651 
                0.3597682
            ] 
            [
                2.7035955 
                0.726977 
                1.2320478
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            [
                1.673853 
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                1.7078115
            ] 
            [
                2.925073 
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                2.580065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4524145e-10 
                2.6975651e-10 
                3.597682e-11
            ] 
            [
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                7.26977e-11 
                1.2320478e-10
            ] 
            [
                1.673853e-10 
                4.7816198e-10 
                1.7078115e-10
            ] 
            [
                2.925073e-10 
                2.8110451e-10 
                2.580065e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                -3.4e-06 
                6.8e-06
            ] 
            [
                -5e-07 
                9.9e-06 
                -4e-07
            ] 
            [
                4.7e-06 
                -5.7e-06 
                -5e-07
            ] 
            [
                -6.8e-06 
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                -5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                -5.44740051072e-15 
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            ] 
            [
                -8.010883104e-16 
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                -6.408706483200001e-16
            ] 
            [
                7.53023011776e-15 
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}