{
    "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" [
            [
                3.023607 
                1.283787 
                2.76492
            ] 
            [
                1.886887 
                2.872622 
                3.624081
            ] 
            [
                3.653513 
                3.884533 
                2.391846
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.023607e-10 
                1.283787e-10 
                2.76492e-10
            ] 
            [
                1.886887e-10 
                2.872622e-10 
                3.624081e-10
            ] 
            [
                3.653513e-10 
                3.884533e-10 
                2.391846e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9565921 
                3.2673424 
                -1.3012094
            ] 
            [
                -0.6473479 
                1.3446095 
                0.5022968
            ] 
            [
                -1.3092443 
                -4.6119519 
                0.7989126
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.134806119061976e-09 
                5.234859605428562e-09 
                -2.084767279445196e-09
            ] 
            [
                -1.037165670903976e-09 
                2.154301905005578e-09 
                8.047681896626535e-10
            ] 
            [
                -2.097640608375662e-09 
                -7.38916151043414e-09 
                1.279999089782542e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1798912 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.150345382052766e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1767171 
                1.3230734 
                2.6566917
            ] 
            [
                1.7318995 
                2.9960469 
                3.738466
            ] 
            [
                3.6553904 
                3.7218218 
                2.3856893
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1767171e-10 
                1.3230734e-10 
                2.6566917e-10
            ] 
            [
                1.7318995e-10 
                2.9960469e-10 
                3.738466e-10
            ] 
            [
                3.6553904e-10 
                3.7218218e-10 
                2.3856893e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.77e-05 
                4.59e-05 
                1.4e-05
            ] 
            [
                4.75e-05 
                -1.55e-05 
                -3.44e-05
            ] 
            [
                -2.98e-05 
                -3.04e-05 
                2.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.835852618816e-14 
                7.353990689472e-14 
                2.24304726912e-14
            ] 
            [
                7.610338948800001e-14 
                -2.48337376224e-14 
                -5.511487575552001e-14
            ] 
            [
                -4.774486329984001e-14 
                -4.870616927232e-14 
                3.268440306432e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}