{
    "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" [
            [
                2.018226 
                2.943851 
                0.4027437
            ] 
            [
                2.967706 
                4.460576 
                1.780134
            ] 
            [
                4.184017 
                2.931523 
                0.7103488
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.018226e-10 
                2.943851e-10 
                4.027437e-11
            ] 
            [
                2.967706e-10 
                4.460576e-10 
                1.780134e-10
            ] 
            [
                4.184017e-10 
                2.931523e-10 
                7.103488e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2019554 
                -4.6933614 
                -5.3276371
            ] 
            [
                -0.9237796 
                9.6218136 
                7.7189311
            ] 
            [
                11.1257351 
                -4.9284521 
                -2.391294
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.634533442832431e-08 
                -7.519593908045157e-09 
                -8.53581560572671e-09
            ] 
            [
                -1.480058077891976e-09 
                1.541584479961548e-08 
                1.236709094598603e-08
            ] 
            [
                1.782539266643395e-08 
                -7.896250731352664e-09 
                -3.831275340259315e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.2056863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.931722401878855e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.83983 
                2.3346506 
                -0.1207218
            ] 
            [
                3.4590987 
                4.912062 
                2.2207639
            ] 
            [
                3.8710203 
                3.0892375 
                0.7931844
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.83983e-10 
                2.3346506e-10 
                -1.207218e-11
            ] 
            [
                3.4590987e-10 
                4.912062e-10 
                2.2207639e-10
            ] 
            [
                3.8710203e-10 
                3.0892375e-10 
                7.931844000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.29e-05 
                8.4e-06 
                8.8e-06
            ] 
            [
                -4.4e-06 
                1.8e-06 
                8e-07
            ] 
            [
                -8.5e-06 
                -1.02e-05 
                -9.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.066807840832e-14 
                1.345828361472e-14 
                1.409915426304e-14
            ] 
            [
                -7.04957713152e-15 
                2.88391791744e-15 
                1.28174129664e-15
            ] 
            [
                -1.36185012768e-14 
                -1.634220153216e-14 
                -1.538089555968e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}