{
    "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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            ] 
            [
                3.851193 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.285696e-10 
                1.277172e-10
            ] 
            [
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                3.581398e-10 
                6.839532e-11
            ] 
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                2.934305e-10
            ] 
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            ] 
            [
                3.851193e-10 
                3.569192e-10 
                2.69225e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.4177218 
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                5.6968395
            ] 
            [
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                1.3254813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.293975676264958e-09 
                -6.302091294067103e-09 
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            ] 
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                3.84468719242761e-09 
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                9.127343134548244e-09
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                2.246766003654579e-08 
                2.123655167663944e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.939442666122506e-18
    } 
    "relaxed-configuration-positions" {
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                5.3442786 
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                2.9289993 
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                3.904359 
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                2.925169
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1077603e-10 
                1.0763567e-10 
                1.406463e-10
            ] 
            [
                2.7072278e-10 
                3.4837181e-10 
                7.418413e-11
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            [
                5.344278600000001e-10 
                1.744398e-10 
                2.6246499e-10
            ] 
            [
                2.9289993e-10 
                1.71023e-10 
                3.9556919e-10
            ] 
            [
                3.904359e-10 
                3.9281131e-10 
                2.925169e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.16e-05 
                -4.7e-06 
                1.02e-05
            ] 
            [
                4.09e-05 
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            ] 
            [
                -4.25e-05 
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            ] 
            [
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            ] 
            [
                -8.4e-06 
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                2.44e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.06287816344e-14 
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                1.63422016668e-14
            ] 
            [
                6.552902433059999e-14 
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                -2.6435914461e-14
            ] 
            [
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                4.82255166834e-14 
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            ] 
            [
                6.665054797439999e-14 
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            ] 
            [
                -1.34582837256e-14 
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                3.909310986959999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142740250986e-18
    }
}