{
    "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" [
            [
                2.22663 
                4.731229 
                3.098836
            ] 
            [
                1.847326 
                3.342651 
                1.125175
            ] 
            [
                3.745505 
                4.563816 
                1.476664
            ] 
            [
                4.096158 
                4.449552 
                3.85515
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.22663e-10 
                4.731229e-10 
                3.098836e-10
            ] 
            [
                1.847326e-10 
                3.342651e-10 
                1.125175e-10
            ] 
            [
                3.745505e-10 
                4.563816e-10 
                1.476664e-10
            ] 
            [
                4.096158e-10 
                4.449552e-10 
                3.85515e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.6842552 
                2.0354555 
                4.8754665
            ] 
            [
                -2.8821051 
                -2.6093291 
                -2.5033207
            ] 
            [
                6.1025689 
                0.9683954 
                -7.5578511
            ] 
            [
                4.4637914 
                -0.3945218 
                5.1857053
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.2311534131133e-08 
                3.261159241646786e-09 
                7.81135850614976e-09
            ] 
            [
                -4.617641447952233e-09 
                -4.180606114436249e-09 
                -4.010761932948523e-09
            ] 
            [
                9.77739329895508e-09 
                1.551540482353083e-09 
                -1.210901243567119e-08
            ] 
            [
                7.151782280130147e-09 
                -6.320936095636212e-10 
                8.30841586246996e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7804733 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.246569252272087e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7531336 
                4.4053319 
                3.4469618
            ] 
            [
                1.9353086 
                3.7912926 
                1.2401581
            ] 
            [
                4.1992895 
                4.1763357 
                1.3206442
            ] 
            [
                4.0278872 
                4.7142877 
                3.5480608
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7531336e-10 
                4.4053319e-10 
                3.4469618e-10
            ] 
            [
                1.9353086e-10 
                3.7912926e-10 
                1.2401581e-10
            ] 
            [
                4.1992895e-10 
                4.1763357e-10 
                1.3206442e-10
            ] 
            [
                4.0278872e-10 
                4.7142877e-10 
                3.5480608e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.000137 
                -0.0001967 
                -4.96e-05
            ] 
            [
                0.0002641 
                0.0001773 
                -0.0001312
            ] 
            [
                -0.0004328 
                -0.0002624 
                -0.0001095
            ] 
            [
                0.0003057 
                0.0002818 
                0.0002902
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.19498198858e-13 
                -3.151481439078e-13 
                -7.94679610464e-14
            ] 
            [
                4.231348490394e-13 
                2.840659172082e-13 
                -2.102055743808e-13
            ] 
            [
                -6.934220471952e-13 
                -4.204111487615999e-13 
                -1.75438341423e-13
            ] 
            [
                4.897853970138e-13 
                4.514933754612e-13 
                4.649516591868e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.75571 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.883472387808014e-18
    }
}