{
    "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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                1.382185 
                0.3943114 
                1.075216
            ] 
            [
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                1.486461 
                2.753824
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            [
                0.491957 
                1.894504 
                0.6685531
            ] 
            [
                1.794418 
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                2.23804
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.382185e-10 
                3.943114e-11 
                1.075216e-10
            ] 
            [
                9.807846e-11 
                1.486461e-10 
                2.753824e-10
            ] 
            [
                4.91957e-11 
                1.894504e-10 
                6.685531000000001e-11
            ] 
            [
                1.794418e-10 
                2.681383e-10 
                2.23804e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                5.4484574 
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            ] 
            [
                -12.4622142 
                -17.0368001 
                22.7273839
            ] 
            [
                -11.1385822 
                8.6073572 
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            ] 
            [
                18.1523391 
                29.1558665 
                0.1032866
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.729391065704753e-09 
                -3.320739132471737e-08 
                -1.17448127562621e-08
            ] 
            [
                -1.996666823464177e-08 
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                3.641328313652632e-08
            ] 
            [
                -1.784597598969903e-08 
                1.379050647271455e-08 
                -2.483395359580848e-08
            ] 
            [
                2.908325331885371e-08 
                4.671284766546593e-08 
                1.654833757619213e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.045206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.769637082511989e-18
    } 
    "relaxed-configuration-positions" {
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                0.9183974 
                0.1001465 
                1.1550355
            ] 
            [
                1.4155044 
                1.0495621 
                3.1834393
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            [
                0.9091623 
                2.178768 
                0.1843782
            ] 
            [
                1.4062805 
                3.1281828 
                2.2127801
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.183974000000001e-11 
                1.001465e-11 
                1.1550355e-10
            ] 
            [
                1.4155044e-10 
                1.0495621e-10 
                3.1834393e-10
            ] 
            [
                9.091623e-11 
                2.178768e-10 
                1.843782e-11
            ] 
            [
                1.4062805e-10 
                3.1281828e-10 
                2.2127801e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.1e-06 
                -1.6e-06 
                -1.1e-06
            ] 
            [
                4.3e-06 
                -6e-07 
                3e-06
            ] 
            [
                3.3e-06 
                9e-07 
                -2.6e-06
            ] 
            [
                -3.5e-06 
                1.4e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.568924145279999e-15 
                -2.56348259328e-15 
                -1.76239428288e-15
            ] 
            [
                6.889359469440001e-15 
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                4.8065298624e-15
            ] 
            [
                5.28718284864e-15 
                1.44195895872e-15 
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            ] 
            [
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                2.24304726912e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}