{
    "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" [
            [
                2.710093 
                2.184767 
                1.78437
            ] 
            [
                2.070396 
                0.3884364 
                3.505704
            ] 
            [
                4.136321 
                0.0735686 
                2.280465
            ] 
            [
                4.899653 
                2.615619 
                2.320252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.710093e-10 
                2.184767e-10 
                1.78437e-10
            ] 
            [
                2.070396e-10 
                3.884364000000001e-11 
                3.505704e-10
            ] 
            [
                4.136321e-10 
                7.35686e-12 
                2.280465e-10
            ] 
            [
                4.899653e-10 
                2.615619e-10 
                2.320252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9222461 
                -0.403002 
                0.2160685
            ] 
            [
                0.0809396 
                0.3536334 
                -0.388492
            ] 
            [
                0.2697181 
                0.4590795 
                0.0610679
            ] 
            [
                0.5715884 
                -0.4097108 
                0.1113557
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.477601140043979e-09 
                -6.456803825356416e-10 
                3.461798991913248e-10
            ] 
            [
                1.296795348169037e-10 
                5.665831658140147e-10 
                -6.224327997678336e-10
            ] 
            [
                4.321360340265965e-10 
                7.355264419885536e-10 
                9.784156166135233e-11
            ] 
            [
                9.157855712004788e-10 
                -6.564290650492645e-10 
                1.784114991328186e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8824977 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.102697690764977e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4229524 
                2.5770801 
                2.1609501
            ] 
            [
                2.1716966 
                0.3918458 
                2.9765881
            ] 
            [
                4.4852791 
                0.0541153 
                2.7844453
            ] 
            [
                4.7365349 
                2.2393498 
                1.9688074
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4229524e-10 
                2.5770801e-10 
                2.1609501e-10
            ] 
            [
                2.1716966e-10 
                3.918458e-11 
                2.9765881e-10
            ] 
            [
                4.4852791e-10 
                5.41153e-12 
                2.7844453e-10
            ] 
            [
                4.736534899999999e-10 
                2.2393498e-10 
                1.9688074e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -3e-07 
                1e-07
            ] 
            [
                -3e-07 
                -3e-07 
                2e-07
            ] 
            [
                -2e-07 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                6.408706483200001e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}