{
    "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" [
            [
                2.808981 
                3.144957 
                0.9820917
            ] 
            [
                3.980771 
                5.447862 
                1.453423
            ] 
            [
                3.773581 
                3.828705 
                2.769515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.808981e-10 
                3.144957e-10 
                9.820917e-11
            ] 
            [
                3.980771e-10 
                5.447862e-10 
                1.453423e-10
            ] 
            [
                3.773581e-10 
                3.828705e-10 
                2.769515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0622637 
                -0.3570155 
                -2.425602
            ] 
            [
                0.100489 
                2.6287518 
                -2.7668977
            ] 
            [
                0.9617747 
                -2.2717362 
                5.1924997
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.701934065264505e-09 
                -5.720018873632223e-10 
                -3.886242815765721e-09
            ] 
            [
                1.610011264475712e-10 
                4.211724675845917e-09 
                -4.433058807085292e-09
            ] 
            [
                1.540932938816934e-09 
                -3.639722628265033e-09 
                8.319301622851013e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6206518 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.005276907617438e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8427116 
                3.2988148 
                0.8945472
            ] 
            [
                3.8965483 
                5.3841342 
                1.302007
            ] 
            [
                3.8240731 
                3.7385751 
                3.0084755
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8427116e-10 
                3.2988148e-10 
                8.945472e-11
            ] 
            [
                3.8965483e-10 
                5.3841342e-10 
                1.302007e-10
            ] 
            [
                3.8240731e-10 
                3.7385751e-10 
                3.0084755e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                -3.2043532416e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}