{
    "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" [
            [
                0.8955363 
                2.038388 
                0.0129347
            ] 
            [
                0.4103174 
                2.659131 
                2.510802
            ] 
            [
                1.78969 
                0.5389615 
                0.472858
            ] 
            [
                1.869764 
                0.8670039 
                2.357059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.955362999999999e-11 
                2.038388e-10 
                1.29347e-12
            ] 
            [
                4.103174e-11 
                2.659131e-10 
                2.510802e-10
            ] 
            [
                1.78969e-10 
                5.389615e-11 
                4.72858e-11
            ] 
            [
                1.869764e-10 
                8.670039000000001e-11 
                2.357059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7133969 
                2.6418343 
                0.7201452
            ] 
            [
                0.6018763 
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            ] 
            [
                1.2639517 
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            ] 
            [
                -0.1524312 
                0.7292609 
                2.8919146
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.745164455331195e-09 
                4.232685151487533e-09 
                1.15379980302134e-09
            ] 
            [
                9.64312136473607e-10 
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                -2.485390421952601e-09
            ] 
            [
                2.025073863560415e-09 
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                -3.301767342538923e-09
            ] 
            [
                -2.44221704920489e-10 
                1.168404764443567e-09 
                4.633357961470183e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.7561279 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40288634101146e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6651023 
                2.2257212 
                0.1064723
            ] 
            [
                0.5249578 
                2.6574216 
                2.3163053
            ] 
            [
                1.9576897 
                0.3943162 
                0.360522
            ] 
            [
                1.8175579 
                0.8260255 
                2.5703541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.651023e-11 
                2.2257212e-10 
                1.064723e-11
            ] 
            [
                5.249578000000001e-11 
                2.6574216e-10 
                2.3163053e-10
            ] 
            [
                1.9576897e-10 
                3.943162e-11 
                3.60522e-11
            ] 
            [
                1.8175579e-10 
                8.260255e-11 
                2.5703541e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -2.2e-06 
                -2e-07
            ] 
            [
                2.1e-06 
                1.9e-06 
                -3e-07
            ] 
            [
                1.5e-06 
                2.8e-06 
                6e-07
            ] 
            [
                -1.8e-06 
                -2.4e-06 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                -3.52478856576e-15 
                -3.2043532416e-16
            ] 
            [
                3.36457090368e-15 
                3.04413557952e-15 
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            ] 
            [
                2.4032649312e-15 
                4.48609453824e-15 
                9.6130597248e-16
            ] 
            [
                -2.88391791744e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}