{
    "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" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1718958 
                -0.1901831 
                -0.3237716
            ] 
            [
                -0.0637657 
                1.2914197 
                0.9275794
            ] 
            [
                0.2847876 
                -1.3879462 
                -0.9107916
            ] 
            [
                -0.3929176 
                0.2867096 
                0.3069837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.754074319737127e-10 
                -3.047069164912685e-10 
                -5.187392879990092e-10
            ] 
            [
                -1.021639137489465e-10 
                2.06908245098055e-09 
                1.486146028615692e-09
            ] 
            [
                4.562800346137421e-10 
                -2.223734952568201e-09 
                -1.459249007941025e-09
            ] 
            [
                -6.295233926208461e-10 
                4.593594180789197e-10 
                4.91842107106681e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0009522 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.012408696578327e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.415278 
                2.3900067 
                2.5900882
            ] 
            [
                2.0918494 
                4.534586 
                3.385267
            ] 
            [
                3.361022 
                2.2862571 
                1.2143706
            ] 
            [
                4.0375966 
                4.4308352 
                2.0095542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.415278e-10 
                2.3900067e-10 
                2.5900882e-10
            ] 
            [
                2.0918494e-10 
                4.534586e-10 
                3.385267e-10
            ] 
            [
                3.361022e-10 
                2.2862571e-10 
                1.2143706e-10
            ] 
            [
                4.0375966e-10 
                4.4308352e-10 
                2.0095542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -5.3e-06 
                -1.8e-06
            ] 
            [
                3.5e-06 
                0.0 
                -5e-07
            ] 
            [
                -3e-07 
                5.1e-06 
                5e-06
            ] 
            [
                1.4e-06 
                2e-07 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                -8.491536090240001e-15 
                -2.88391791744e-15
            ] 
            [
                5.6076181728e-15 
                0.0 
                -8.010883104e-16
            ] 
            [
                -4.8065298624e-16 
                8.17110076608e-15 
                8.010883104e-15
            ] 
            [
                2.24304726912e-15 
                3.2043532416e-16 
                -4.32587687616e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}