{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.070941 
                0.3830392 
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            ] 
            [
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                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.9388928 
                1.6883107 
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            ] 
            [
                3.3002339 
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                2.8193169
            ] 
            [
                -1.3613411 
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                -1.1170081
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.106448714397451e-09 
                2.704971932186483e-09 
                -2.727399360742103e-09
            ] 
            [
                5.287557597751605e-09 
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                4.517043623806331e-09
            ] 
            [
                -2.181108883354155e-09 
                1.382380739334255e-09 
                -1.789644263064229e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4813867 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.782149620304064e-19
    } 
    "relaxed-configuration-positions" {
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                1.0791076 
                0.5832254 
                0.5923046
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                1.9646704
            ] 
            [
                2.5651738 
                2.3627733 
                1.1517565
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0791076e-10 
                5.832254e-11 
                5.923045999999999e-11
            ] 
            [
                2.9832056e-10 
                1.599137e-11 
                1.9646704e-10
            ] 
            [
                2.5651738e-10 
                2.3627733e-10 
                1.1517565e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                3e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -2e-07
            ] 
            [
                -2e-07 
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                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
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                -3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}