{
    "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" [
            [
                0.9290886 
                2.013243 
                2.066689
            ] 
            [
                1.516658 
                1.999015 
                0.8900688
            ] 
            [
                2.825434 
                2.718777 
                1.773603
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.290886e-11 
                2.013243e-10 
                2.066689e-10
            ] 
            [
                1.516658e-10 
                1.999015e-10 
                8.900688000000001e-11
            ] 
            [
                2.825434e-10 
                2.718777e-10 
                1.773603e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -40.3731318 
                0.9783449 
                80.8513602
            ] 
            [
                24.488425 
                -9.7144655 
                -91.5763617
            ] 
            [
                15.8847068 
                8.7361206 
                10.7250015
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.468488787843702e-08 
                1.567481325858914e-09 
                1.295381590723196e-07
            ] 
            [
                3.923478201521424e-08 
                -1.556428950766818e-08 
                -1.467215057336646e-07
            ] 
            [
                2.545010586322278e-08 
                1.399680818180927e-08 
                1.718334666134493e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 25.823366 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.137359327556161e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0898008 
                1.7714066 
                2.5248055
            ] 
            [
                1.5978828 
                1.9654299 
                0.5799636
            ] 
            [
                3.583497 
                2.9941985 
                1.6255918
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.98008e-12 
                1.7714066e-10 
                2.5248055e-10
            ] 
            [
                1.5978828e-10 
                1.9654299e-10 
                5.799636000000001e-11
            ] 
            [
                3.583497e-10 
                2.9941985e-10 
                1.6255918e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                0.0 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                1e-07
            ] 
            [
                -1e-07 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0685263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.722850960569928e-19
    }
}