{
    "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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            [
                0.2422324 
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            [
                2.040932 
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            ] 
            [
                2.055265 
                2.344707 
                1.01543
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.63951e-11 
                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
                1.348432e-10 
                3.073599e-11 
                2.755625000000001e-10
            ] 
            [
                2.422324e-11 
                2.903648e-10 
                2.041824e-10
            ] 
            [
                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
            [
                2.055265e-10 
                2.344707e-10 
                1.01543e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                3.7435542 
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            ] 
            [
                0.2879962 
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            ] 
            [
                -2.4956899 
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                1.5100423
            ] 
            [
                10.0229145 
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                -7.2655768
            ] 
            [
                4.8276692 
                4.9996525 
                -3.0504211
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.025614261712845e-08 
                5.997835017937648e-09 
                -5.60078969604215e-09
            ] 
            [
                4.614207785192409e-10 
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                1.970948588216499e-08
            ] 
            [
                -3.998536010546689e-09 
                3.983939540660554e-09 
                2.41935446947906e-09
            ] 
            [
                1.605847928417732e-08 
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                -1.164073728558688e-08
            ] 
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                7.734778725196239e-09 
                8.010326347624272e-09 
                -4.887313370015019e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.8288406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.532302273289845e-19
    } 
    "relaxed-configuration-positions" {
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                1.4935306
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            [
                1.3904106 
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            [
                0.3298087 
                3.0318366 
                1.5751092
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            [
                2.1465505 
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                0.8162072
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            [
                2.5407466 
                2.6279651 
                0.9249593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.828325e-11 
                1.4935306e-10
            ] 
            [
                1.3904106e-10 
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                3.0366987e-10
            ] 
            [
                3.298087e-11 
                3.0318366e-10 
                1.5751092e-10
            ] 
            [
                2.1465505e-10 
                3.621012e-11 
                8.162072e-11
            ] 
            [
                2.5407466e-10 
                2.6279651e-10 
                9.249593000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -4e-07 
                -2.6e-06
            ] 
            [
                -2.6e-06 
                4.7e-06 
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            ] 
            [
                5e-07 
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                5.3e-06
            ] 
            [
                2e-06 
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            ] 
            [
                -1.9e-06 
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
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            ] 
            [
                -4.16565921408e-15 
                7.53023011776e-15 
                0.0
            ] 
            [
                8.010883104e-16 
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                8.491536090240001e-15
            ] 
            [
                3.2043532416e-15 
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            ] 
            [
                -3.04413557952e-15 
                1.6021766208e-16 
                -2.72370025536e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457994 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675555348726667e-18
    }
}