{
    "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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                2.232386
            ] 
            [
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                1.608459
            ] 
            [
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                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2050696 
                0.1818032 
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            ] 
            [
                -4.8028937 
                4.3168415 
                0.7372728
            ] 
            [
                3.5978241 
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                -0.2554395
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.930734355463726e-09 
                2.912808390264288e-10 
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            ] 
            [
                -7.695084061725806e-09 
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                1.181241253043755e-09
            ] 
            [
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                -7.207623423007939e-09 
                -4.092591983006429e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.068938027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.519157433369343e-19
    } 
    "relaxed-configuration-positions" {
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                1.3235495 
                0.1379924 
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            ] 
            [
                1.1067691 
                3.0514542 
                1.6027183
            ] 
            [
                2.8564954 
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                1.3073742
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3235495e-10 
                1.379924e-11 
                2.2074394e-10
            ] 
            [
                1.1067691e-10 
                3.0514542e-10 
                1.6027183e-10
            ] 
            [
                2.8564954e-10 
                1.5927891e-10 
                1.3073742e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                -1e-07
            ] 
            [
                3e-07 
                -5e-07 
                0.0
            ] 
            [
                -3e-07 
                1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                6.408706536e-16 
                -1.602176634e-16
            ] 
            [
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                0.0
            ] 
            [
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                1.602176634e-16 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}