{
    "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" [
            [
                2.852634 
                2.10828 
                2.417253
            ] 
            [
                5.208854 
                1.431514 
                1.658365
            ] 
            [
                4.247959 
                2.809887 
                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.852634e-10 
                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
                1.431514e-10 
                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8932 
                -2.3117276 
                -3.4917427
            ] 
            [
                -2.3660255 
                1.419444 
                1.8247466
            ] 
            [
                4.2592254 
                0.8922836 
                1.6669961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.03324077849856e-09 
                -3.703795914378095e-09 
                -5.594388519789069e-09
            ] 
            [
                -3.79079074031663e-09 
                2.274199991334835e-09 
                2.92356634140429e-09
            ] 
            [
                6.824031358597529e-09 
                1.429595923043259e-09 
                2.670822178384779e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1601494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.307400059091515e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8259721 
                1.9853841 
                2.2383192
            ] 
            [
                5.0223158 
                1.537424 
                1.7936113
            ] 
            [
                4.4611591 
                2.8268729 
                3.5949396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8259721e-10 
                1.9853841e-10 
                2.2383192e-10
            ] 
            [
                5.0223158e-10 
                1.537424e-10 
                1.7936113e-10
            ] 
            [
                4.4611591e-10 
                2.8268729e-10 
                3.5949396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                -1e-07
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}