{
    "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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                3.160637
            ] 
            [
                0.5900505 
                3.664885 
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            [
                2.845897 
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            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
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                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.2262039 
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            [
                1.829663 
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            [
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            ] 
            [
                2.5813739 
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                -0.0712743
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.236682762542813e-09 
                -2.498507922600076e-10 
                -7.495286645660352e-10
            ] 
            [
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                2.788477217444916e-09
            ] 
            [
                2.931443282542791e-09 
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                1.468783240576082e-09
            ] 
            [
                -2.638054301918515e-10 
                6.390585384965766e-09 
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            ] 
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                4.135816912123317e-09 
                -8.295791763770381e-10 
                -1.141940171238855e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.590645775408902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.355025335734431e-19
    } 
    "relaxed-configuration-positions" {
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                2.0686347 
                1.5837769 
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            [
                2.0098582 
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                3.2194568
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            [
                0.8436974 
                3.5936626 
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            [
                2.7745328 
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            ] 
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                3.9994693 
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                1.8782907
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0686347e-10 
                1.5837769e-10 
                1.2098301e-10
            ] 
            [
                2.0098582e-10 
                2.9019538e-10 
                3.2194568e-10
            ] 
            [
                8.436974000000001e-11 
                3.5936626e-10 
                1.2342001e-10
            ] 
            [
                2.7745328e-10 
                4.762317e-10 
                1.9026562e-10
            ] 
            [
                3.9994693e-10 
                2.7524306e-10 
                1.8782907e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.1e-06 
                -6.3e-06 
                7.8e-06
            ] 
            [
                4e-06 
                1.3e-06 
                -1.83e-05
            ] 
            [
                -8.4e-06 
                7.3e-06 
                2e-06
            ] 
            [
                -4.9e-06 
                6.2e-06 
                5.8e-06
            ] 
            [
                5.3e-06 
                -8.6e-06 
                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.568924145279999e-15 
                -1.009371271104e-14 
                1.249697764224e-14
            ] 
            [
                6.4087064832e-15 
                2.08282960704e-15 
                -2.931983216064e-14
            ] 
            [
                -1.345828361472e-14 
                1.169588933184e-14 
                3.2043532416e-15
            ] 
            [
                -7.850665441919999e-15 
                9.93349504896e-15 
                9.292624400640001e-15
            ] 
            [
                8.491536090240001e-15 
                -1.377871893888e-14 
                4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}