{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9925273 
                0.3379082 
                1.803379
            ] 
            [
                1.204741 
                2.296652 
                0.0005587
            ] 
            [
                2.970089 
                0.0748089 
                0.2894365
            ] 
            [
                2.914059 
                2.502311 
                2.040612
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.925273e-11 
                3.379082e-11 
                1.803379e-10
            ] 
            [
                1.204741e-10 
                2.296652e-10 
                5.587e-14
            ] 
            [
                2.970089000000001e-10 
                7.48089e-12 
                2.894365e-11
            ] 
            [
                2.914059e-10 
                2.502311e-10 
                2.040612e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2629601 
                -0.4971686 
                3.5621486
            ] 
            [
                1.305906 
                -0.0870934 
                -1.3764092
            ] 
            [
                1.3620751 
                3.9041569 
                -0.3648234
            ] 
            [
                -0.4050211 
                -3.3198948 
                -1.820916
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.625661795894302e-09 
                -7.965519140784923e-10 
                5.707191253755811e-09
            ] 
            [
                2.092292079400404e-09 
                -1.395390104556156e-10 
                -2.205250659062633e-09
            ] 
            [
                2.182284898973213e-09 
                6.255148960649873e-09 
                -5.845115270164356e-10
            ] 
            [
                -6.489153426969774e-10 
                -5.319057875898103e-09 
                -2.917429067676743e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.224059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.95851017024374e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9348345 
                0.4374701 
                1.9315212
            ] 
            [
                1.2093008 
                2.2202544 
                -0.0775819
            ] 
            [
                3.0408145 
                0.2637607 
                0.2508016
            ] 
            [
                2.8964665 
                2.290195 
                2.0292453
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.348345000000001e-11 
                4.374701e-11 
                1.9315212e-10
            ] 
            [
                1.2093008e-10 
                2.2202544e-10 
                -7.75819e-12
            ] 
            [
                3.0408145e-10 
                2.637607e-11 
                2.508016e-11
            ] 
            [
                2.8964665e-10 
                2.290195e-10 
                2.0292453e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                2.7e-06 
                -7.6e-06
            ] 
            [
                1.2e-06 
                -7.8e-06 
                4.4e-06
            ] 
            [
                -5.5e-06 
                -2e-06 
                -3e-06
            ] 
            [
                2.4e-06 
                7.1e-06 
                6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                4.3258769118e-15 
                -1.21765424184e-14
            ] 
            [
                1.9226119608e-15 
                -1.24969777452e-14 
                7.0495771896e-15
            ] 
            [
                -8.811971486999999e-15 
                -3.204353268e-15 
                -4.806529901999999e-15
            ] 
            [
                3.845223921599999e-15 
                1.13754541014e-14 
                9.773277467399999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.916209 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.069404825966051e-18
    }
}