{
    "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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                0.7963879 
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                1.532139
            ] 
            [
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                2.636182 
                0.2853275
            ] 
            [
                2.681902 
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                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1037825 
                0.0776873 
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            ] 
            [
                -0.5564767 
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                0.8682561
            ] 
            [
                0.6602592 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.66277895148176e-10 
                1.244687757930758e-10 
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            ] 
            [
                -8.915739587599355e-10 
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                1.391099624286987e-09
            ] 
            [
                1.057851853908111e-09 
                7.764035752033344e-11 
                -3.00992910866592e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.215826465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.550145358365986e-19
    } 
    "relaxed-configuration-positions" {
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                2.4103945 
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            ] 
            [
                2.8970225 
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                0.3982234
            ] 
            [
                2.7637551 
                2.3318197 
                2.7548012
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.758673000000001e-11 
                2.4103945e-10 
                1.452296e-10
            ] 
            [
                2.8970225e-10 
                2.6202119e-10 
                3.982234e-11
            ] 
            [
                2.7637551e-10 
                2.3318197e-10 
                2.7548012e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                2e-07 
                4e-07
            ] 
            [
                -3.8e-06 
                -5e-07 
                3.1e-06
            ] 
            [
                -3.3e-06 
                3e-07 
                -3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
                3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -6.08827115904e-15 
                -8.010883104e-16 
                4.96674752448e-15
            ] 
            [
                -5.28718284864e-15 
                4.8065298624e-16 
                -5.6076181728e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}