{
    "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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                2.082752 
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            [
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                3.022657
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            [
                3.997636 
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            [
                3.986466 
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            ] 
            [
                3.658552 
                3.790773 
                1.50531
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.082752e-10 
                2.058358e-10 
                1.918508e-10
            ] 
            [
                1.804708e-10 
                3.969119e-10 
                3.022657e-10
            ] 
            [
                3.997636e-10 
                1.573064e-10 
                3.548062000000001e-11
            ] 
            [
                3.986466e-10 
                2.315414e-10 
                3.180743e-10
            ] 
            [
                3.658552e-10 
                3.790773e-10 
                1.50531e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.7679697 
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            ] 
            [
                -5.0164498 
                4.7804806 
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            ] 
            [
                0.8049125 
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            [
                5.941666 
                -3.4283981 
                6.0264168
            ] 
            [
                5.037841 
                6.6679981 
                -4.5448938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.084348282362279e-08 
                -1.086457211426472e-08 
                -2.613326948823736e-09
            ] 
            [
                -8.037238588976837e-09 
                7.659174253507957e-09 
                4.366546687720049e-09
            ] 
            [
                1.28961198928968e-09 
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                -4.126881252673792e-09
            ] 
            [
                9.519598353802252e-09 
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                9.65538410415635e-09
            ] 
            [
                8.071511069507693e-09 
                1.068331066335882e-08 
                -7.281722590378871e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.574246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.726573378187918e-19
    } 
    "relaxed-configuration-positions" {
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                2.1017761 
                1.5562151 
                2.269387
            ] 
            [
                1.7639834 
                3.946359 
                2.2907773
            ] 
            [
                3.4048613 
                2.100004 
                0.3114243
            ] 
            [
                4.1492248 
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                3.387012
            ] 
            [
                4.1102684 
                3.9264743 
                1.7234236
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1017761e-10 
                1.5562151e-10 
                2.269387e-10
            ] 
            [
                1.7639834e-10 
                3.946359e-10 
                2.2907773e-10
            ] 
            [
                3.4048613e-10 
                2.100004e-10 
                3.114243e-11
            ] 
            [
                4.1492248e-10 
                2.1776755e-10 
                3.387012e-10
            ] 
            [
                4.1102684e-10 
                3.9264743e-10 
                1.7234236e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                6.9e-06 
                -7.1e-06
            ] 
            [
                -2e-06 
                -4.7e-06 
                1.1e-06
            ] 
            [
                -6.3e-06 
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                5.4e-06
            ] 
            [
                -1.7e-06 
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                -1.4e-06
            ] 
            [
                4.7e-06 
                5.5e-06 
                1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                1.105501868352e-14 
                -1.137545400768e-14
            ] 
            [
                -3.2043532416e-15 
                -7.53023011776e-15 
                1.76239428288e-15
            ] 
            [
                -1.009371271104e-14 
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                8.65175375232e-15
            ] 
            [
                -2.72370025536e-15 
                -1.44195895872e-15 
                -2.24304726912e-15
            ] 
            [
                7.53023011776e-15 
                8.8119714144e-15 
                3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}