{
    "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" [
            [
                1.773793 
                2.116678 
                2.01451
            ] 
            [
                3.959907 
                1.254356 
                2.233015
            ] 
            [
                3.731382 
                3.416915 
                1.70153
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.773793e-10 
                2.116678e-10 
                2.01451e-10
            ] 
            [
                3.959907e-10 
                1.254356e-10 
                2.233015e-10
            ] 
            [
                3.731382e-10 
                3.416915e-10 
                1.70153e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1575657 
                0.0576036 
                -0.0136434
            ] 
            [
                0.0965004 
                -1.3162515 
                0.3233571
            ] 
            [
                -0.2540661 
                1.2586479 
                -0.3097137
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.524480807799866e-10 
                9.229114119391487e-11 
                -2.185913650822272e-11
            ] 
            [
                1.546106847778483e-10 
                -2.108867380392931e-09 
                5.180751857896877e-10
            ] 
            [
                -4.070587655578349e-10 
                2.016576239199016e-09 
                -4.96216049281465e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8354472 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.095159369655282e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8042985 
                2.1233931 
                2.0129576
            ] 
            [
                3.9536951 
                1.1963133 
                2.2472412
            ] 
            [
                3.7070885 
                3.4682426 
                1.6888562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8042985e-10 
                2.1233931e-10 
                2.0129576e-10
            ] 
            [
                3.9536951e-10 
                1.1963133e-10 
                2.2472412e-10
            ] 
            [
                3.7070885e-10 
                3.4682426e-10 
                1.6888562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                -0.0
            ] 
            [
                -1e-07 
                1e-07 
                -0.0
            ] 
            [
                -1e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                0.0 
                0.0
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}