{
    "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" [
            [
                0.3882469 
                0.572907 
                0.9514094
            ] 
            [
                0.8098832 
                0.8141146 
                2.367603
            ] 
            [
                1.780649 
                0.3595142 
                0.6002766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.882469e-11 
                5.729070000000001e-11 
                9.514094e-11
            ] 
            [
                8.098832000000001e-11 
                8.141146000000001e-11 
                2.367603e-10
            ] 
            [
                1.780649e-10 
                3.595142e-11 
                6.002766e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -18.0219812 
                -0.9150099 
                -13.7606804
            ] 
            [
                -5.1752858 
                7.6975411 
                35.6779444
            ] 
            [
                23.197267 
                -6.7825313 
                -21.917264
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.887439693913713e-08 
                -1.466007469580546e-09 
                -2.20470404231808e-08
            ] 
            [
                -8.291721914718226e-09 
                1.233282038806711e-08 
                5.716236839588229e-08
            ] 
            [
                3.716611885385536e-08 
                -1.086681307870423e-08 
                -3.511532797270149e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 20.24253536045903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.243211690024476e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1253233 
                0.5706673 
                0.6779343
            ] 
            [
                1.0191434 
                0.8321704 
                2.5643795
            ] 
            [
                2.0849589 
                0.343698 
                0.6769751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.253233e-11 
                5.706673e-11 
                6.779343e-11
            ] 
            [
                1.0191434e-10 
                8.321704e-11 
                2.5643795e-10
            ] 
            [
                2.0849589e-10 
                3.43698e-11 
                6.769751e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}