{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.864683 
                1.866161 
                1.825326
            ] 
            [
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                1.356057
            ] 
            [
                3.090269 
                3.905988 
                2.739114
            ] 
            [
                3.727671 
                1.752123 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.866161e-10 
                1.825326e-10
            ] 
            [
                1.617619e-10 
                4.144917000000001e-10 
                1.356057e-10
            ] 
            [
                3.090269e-10 
                3.905988e-10 
                2.739114e-10
            ] 
            [
                3.727671e-10 
                1.752123e-10 
                3.16656e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0112009 
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            ] 
            [
                -4.7710039 
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            ] 
            [
                4.8109409 
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                4.3679008
            ] 
            [
                0.9712638 
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                0.8106947
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.62012245425977e-09 
                -1.128999880627234e-09 
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            ] 
            [
                -7.643990969302872e-09 
                1.503400201466612e-09 
                -6.966065815382374e-09
            ] 
            [
                7.70797709753493e-09 
                1.261950420328515e-09 
                6.998148601389906e-09
            ] 
            [
                1.556136165810049e-09 
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                1.298876105647639e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4183829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.188555974444516e-18
    } 
    "relaxed-configuration-positions" {
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                1.7265282 
                1.6188185 
                1.6186888
            ] 
            [
                1.5896973 
                3.9871222 
                1.4249517
            ] 
            [
                3.4235928 
                4.215776 
                2.9248397
            ] 
            [
                3.5604237 
                1.8474723 
                3.1185768
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7265282e-10 
                1.6188185e-10 
                1.6186888e-10
            ] 
            [
                1.5896973e-10 
                3.9871222e-10 
                1.4249517e-10
            ] 
            [
                3.4235928e-10 
                4.215776e-10 
                2.9248397e-10
            ] 
            [
                3.5604237e-10 
                1.8474723e-10 
                3.1185768e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                4e-07 
                2e-07
            ] 
            [
                -3e-07 
                3e-07 
                -3e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -2e-07
            ] 
            [
                3e-07 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                6.408706536e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
                4.806529901999999e-16 
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            ] 
            [
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            ] 
            [
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                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}