{
    "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" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
                0.890095 
                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2700653 
                -4.192734 
                0.7799962
            ] 
            [
                -1.9677906 
                4.3117544 
                0.7360732
            ] 
            [
                0.5090937 
                0.3264938 
                0.10429
            ] 
            [
                1.7287622 
                -0.4455142 
                -1.6203593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.326923133142002e-10 
                -6.717500447377355e-09 
                1.249691686248791e-09
            ] 
            [
                -3.15274811992484e-09 
                6.908192151226689e-09 
                1.179319281953609e-09
            ] 
            [
                8.156580306566057e-10 
                5.231007375058692e-10 
                1.6709100115986e-10
            ] 
            [
                2.769782402582435e-09 
                -7.137924413552028e-10 
                -2.596101809144596e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7525827 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.242100685509263e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8271648 
                0.4301155 
                1.7845092
            ] 
            [
                0.9924674 
                2.799602 
                1.6317719
            ] 
            [
                2.5935233 
                0.2050827 
                0.205124
            ] 
            [
                2.7588255 
                2.5745691 
                0.0523866
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.271648000000001e-11 
                4.301155e-11 
                1.7845092e-10
            ] 
            [
                9.924674e-11 
                2.799602e-10 
                1.6317719e-10
            ] 
            [
                2.5935233e-10 
                2.050827e-11 
                2.05124e-11
            ] 
            [
                2.7588255e-10 
                2.5745691e-10 
                5.23866e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                6e-07 
                -3e-07
            ] 
            [
                -9e-07 
                -2e-07 
                6e-07
            ] 
            [
                -3e-07 
                -4e-07 
                1e-07
            ] 
            [
                6e-07 
                -0.0 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.613059803999998e-16 
                9.613059803999998e-16 
                -4.806529901999999e-16
            ] 
            [
                -1.4419589706e-15 
                -3.204353268e-16 
                9.613059803999998e-16
            ] 
            [
                -4.806529901999999e-16 
                -6.408706536e-16 
                1.602176634e-16
            ] 
            [
                9.613059803999998e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}