{
    "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" [
            [
                0.242712 
                0.9288981 
                0.0639709
            ] 
            [
                0.2771006 
                0.3514171 
                2.330567
            ] 
            [
                2.324329 
                0.3658876 
                0.3023787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.42712e-11 
                9.288981e-11 
                6.39709e-12
            ] 
            [
                2.771006e-11 
                3.514171e-11 
                2.330567e-10
            ] 
            [
                2.324329e-10 
                3.658876e-11 
                3.023787e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0806944 
                0.1634898 
                0.3891599
            ] 
            [
                0.4534273 
                0.1341718 
                -0.9707583
            ] 
            [
                0.6272671 
                -0.2976617 
                0.5815983
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.731463301909484e-09 
                2.619395352992678e-10 
                6.23502893532866e-10
            ] 
            [
                7.264706192924678e-10 
                2.149669211306535e-10 
                -1.555326252707553e-09
            ] 
            [
                1.004992682617016e-09 
                -4.769066166475833e-10 
                9.318231989570247e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8574246395409713 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.975922332370412e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1104562 
                0.9709358 
                0.0238676
            ] 
            [
                0.5645017 
                0.3386073 
                2.1049409
            ] 
            [
                2.1691837 
                0.3366597 
                0.5681081
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.104562e-11 
                9.709358000000001e-11 
                2.38676e-12
            ] 
            [
                5.645017e-11 
                3.386073e-11 
                2.1049409e-10
            ] 
            [
                2.1691837e-10 
                3.366597000000001e-11 
                5.681081e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                9e-07 
                -1.9e-06
            ] 
            [
                -7e-07 
                -5e-07 
                2.5e-06
            ] 
            [
                2.6e-06 
                -5e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.04413557952e-15 
                1.44195895872e-15 
                -3.04413557952e-15
            ] 
            [
                -1.12152363456e-15 
                -8.010883104e-16 
                4.005441552e-15
            ] 
            [
                4.16565921408e-15 
                -8.010883104e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}