{
    "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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            [
                0.8330856 
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            [
                0.5041522 
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            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.9009513 
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            ] 
            [
                12.7143832 
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            [
                -5.5547836 
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            [
                -7.0083328 
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                2.2536524
            ] 
            [
                8.7496845 
                14.0039402 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.426089607573936e-08 
                -1.535533731778967e-08 
                -2.772923222723125e-08
            ] 
            [
                2.037068751093229e-08 
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                7.432351545818707e-09
            ] 
            [
                -8.899744417523259e-09 
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                2.499536664186526e-08
            ] 
            [
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                3.61074918668981e-09
            ] 
            [
                1.401853994527614e-08 
                2.243678558752128e-08 
                -8.309235147142528e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.52371314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.390809489137575e-20
    } 
    "relaxed-configuration-positions" {
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            [
                0.6744593 
                1.8921406 
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                3.2859661 
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                2.9413213
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            [
                0.7032097 
                1.8441293 
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            [
                0.901742 
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                3.0161356
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            [
                2.5382346 
                3.5768868 
                1.1943888
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.744593e-11 
                1.8921406e-10 
                5.594909e-11
            ] 
            [
                3.2859661e-10 
                1.8149982e-10 
                2.9413213e-10
            ] 
            [
                7.032097000000001e-11 
                1.8441293e-10 
                3.1502424e-10
            ] 
            [
                9.01742e-11 
                4.4243862e-10 
                3.0161356e-10
            ] 
            [
                2.5382346e-10 
                3.5768868e-10 
                1.1943888e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -9e-07 
                -6e-07
            ] 
            [
                -2.6e-06 
                1e-06 
                -1.7e-06
            ] 
            [
                1e-07 
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                2.3e-06
            ] 
            [
                -2e-07 
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                1e-07
            ] 
            [
                3.1e-06 
                1.1e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.44195895872e-15 
                -9.6130597248e-16
            ] 
            [
                -4.16565921408e-15 
                1.6021766208e-15 
                -2.72370025536e-15
            ] 
            [
                1.6021766208e-16 
                -2.4032649312e-15 
                3.68500622784e-15
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                4.96674752448e-15 
                1.76239428288e-15 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192202386947e-18
    }
}