{
    "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" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1426949 
                -3.8004784 
                -1.3358942
            ] 
            [
                1.7085031 
                2.7291696 
                1.4129639
            ] 
            [
                0.4341918 
                1.0713089 
                -0.0770697
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.432975702570966e-09 
                -6.089037690501705e-09 
                -2.140338472736123e-09
            ] 
            [
                2.737323745936565e-09 
                4.372611763343126e-09 
                2.263817745265512e-09
            ] 
            [
                6.956519566344011e-10 
                1.716426087376242e-09 
                -1.234792725293898e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.961437 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.346921798463058e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5706555 
                2.639664 
                0.928854
            ] 
            [
                4.2397588 
                5.8027524 
                1.7355261
            ] 
            [
                3.7529187 
                3.9791076 
                2.5406496
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5706555e-10 
                2.639664e-10 
                9.28854e-11
            ] 
            [
                4.2397588e-10 
                5.802752400000001e-10 
                1.7355261e-10
            ] 
            [
                3.7529187e-10 
                3.9791076e-10 
                2.5406496e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.1e-06 
                -6.2e-06 
                1.6e-06
            ] 
            [
                -6e-07 
                -1.17e-05 
                1.17e-05
            ] 
            [
                2.7e-06 
                1.78e-05 
                -1.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.364570931399999e-15 
                -9.9334951308e-15 
                2.5634826144e-15
            ] 
            [
                -9.613059803999998e-16 
                -1.87454666178e-14 
                1.87454666178e-14
            ] 
            [
                4.3258769118e-15 
                2.851874408519999e-14 
                -2.13089492322e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.8322289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.34426086771952e-19
    }
}