{
    "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" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.7898689 
                -1.7655505 
                4.2651761
            ] 
            [
                1.8464407 
                0.3908706 
                -1.4238575
            ] 
            [
                -2.0341246 
                5.2913898 
                0.7854343
            ] 
            [
                -2.602185 
                -3.9167099 
                -3.6267529
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.469862726677013e-09 
                -2.828723733941751e-09 
                6.833565431014923e-09
            ] 
            [
                2.958324121233587e-09 
                6.262437370780685e-10 
                -2.281271197850736e-09
            ] 
            [
                -3.259026877914152e-09 
                8.477741029099589e-09 
                1.258404472634414e-09
            ] 
            [
                -4.169159969996448e-09 
                -6.275261032235906e-09 
                -5.810698705798601e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.576621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.175214475566232e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4748997 
                0.8372223 
                0.6246754
            ] 
            [
                0.1690823 
                1.3524845 
                2.4640878
            ] 
            [
                0.6945474 
                2.99523 
                0.9215685
            ] 
            [
                2.3345611 
                2.1552047 
                2.3211415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4748997e-10 
                8.372223e-11 
                6.246754000000001e-11
            ] 
            [
                1.690823e-11 
                1.3524845e-10 
                2.4640878e-10
            ] 
            [
                6.945474000000001e-11 
                2.99523e-10 
                9.215685e-11
            ] 
            [
                2.3345611e-10 
                2.1552047e-10 
                2.3211415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                2e-07 
                -1e-07
            ] 
            [
                2e-07 
                -1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.70586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.516356170155789e-18
    }
}