{
    "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" {
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                1.018471 
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            ] 
            [
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                0.0917713
            ] 
            [
                2.188838 
                2.649395 
                2.761363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                5.713336e-11 
                1.018471e-10 
                2.25156e-10
            ] 
            [
                1.393923e-10 
                2.191832e-10 
                9.17713e-12
            ] 
            [
                2.188838e-10 
                2.649395e-10 
                2.761363e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.7600065 
                0.921379 
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            ] 
            [
                -0.1135428 
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                1.8378925
            ] 
            [
                -0.6464637 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217664645956035e-09 
                1.476211892696083e-09 
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            ] 
            [
                -1.819156196201702e-10 
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                2.944628395043664e-09
            ] 
            [
                -1.035749026335865e-09 
                -8.659599611232057e-10 
                -1.581045994001255e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.69086563954097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.709065396586582e-19
    } 
    "relaxed-configuration-positions" {
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                0.5900864 
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            [
                1.4387714 
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                0.4418133
            ] 
            [
                2.1252369 
                2.6180028 
                2.5110738
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.900864e-11 
                1.0524029e-10 
                2.1518071e-10
            ] 
            [
                1.4387714e-10 
                2.1892923e-10 
                4.418133e-11
            ] 
            [
                2.1252369e-10 
                2.6180028e-10 
                2.5110738e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -3.4e-06 
                1.7e-06
            ] 
            [
                4.2e-06 
                3.4e-06 
                7.3e-06
            ] 
            [
                -1.2e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.8065298624e-15 
                -5.44740051072e-15 
                2.72370025536e-15
            ] 
            [
                6.72914180736e-15 
                5.44740051072e-15 
                1.169588933184e-14
            ] 
            [
                -1.92261194496e-15 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}