{
    "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" [
            [
                2.121124 
                0.8895768 
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            ] 
            [
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            ] 
            [
                3.876861 
                2.359196 
                2.796097
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.121124e-10 
                8.895768e-11 
                2.441287e-10
            ] 
            [
                1.730932e-10 
                3.237888e-10 
                2.870814e-10
            ] 
            [
                3.876861e-10 
                2.359196e-10 
                2.796097e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.3501462 
                -0.1682705 
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            ] 
            [
                -0.3653481 
                0.0474786 
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            ] 
            [
                0.7154943 
                0.1207919 
                0.0537257
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.609960555019609e-10 
                -2.695990610703264e-10 
                -7.53631838891904e-11
            ] 
            [
                -5.853521842737005e-10 
                7.60691029083149e-11 
                -1.071487658692416e-11
            ] 
            [
                1.146348239775661e-09 
                1.935299581620115e-10 
                8.607806047611456e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.3206174652453395 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.71803904863624e-19
    } 
    "relaxed-configuration-positions" {
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                2.0903314 
                0.9048057 
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            ] 
            [
                1.7084588 
                3.2135235 
                2.865217
            ] 
            [
                3.9301268 
                2.3683316 
                2.8001239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0903314e-10 
                9.048057000000001e-11 
                2.4428571e-10
            ] 
            [
                1.7084588e-10 
                3.2135235e-10 
                2.865217e-10
            ] 
            [
                3.9301268e-10 
                2.3683316e-10 
                2.8001239e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-06 
                1.18e-05 
                2.5e-06
            ] 
            [
                9.6e-06 
                -9.4e-06 
                -1.4e-06
            ] 
            [
                -1.55e-05 
                -2.3e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-15 
                1.890568412544e-14 
                4.005441552e-15
            ] 
            [
                1.538089555968e-14 
                -1.506046023552e-14 
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            ] 
            [
                -2.48337376224e-14 
                -3.68500622784e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}