{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.20858e-11 
                1.285269e-10 
                1.7844034e-10
            ] 
            [
                2.1085129e-10 
                2.0445874e-10 
                6.6600391e-10
            ] 
            [
                1.8966616e-10 
                5.886489e-10 
                -2.555431e-11
            ] 
            [
                5.1035628e-10 
                6.809519e-11 
                8.914145e-11
            ] 
            [
                7.3972202e-10 
                5.4770372e-10 
                -7.404938e-11
            ] 
            [
                5.4462215e-10 
                5.7821314e-10 
                4.392781300000001e-10
            ]
        ] 
        "source-value" [
            [
                -0.320858 
                1.285269 
                1.7844034
            ] 
            [
                2.1085129 
                2.0445874 
                6.6600391
            ] 
            [
                1.8966616 
                5.886489 
                -0.2555431
            ] 
            [
                5.1035628 
                0.6809519 
                0.8914145
            ] 
            [
                7.3972202 
                5.4770372 
                -0.7404938
            ] 
            [
                5.4462215 
                5.7821314 
                4.3927813
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
                -6.408706483200001e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -2e-07 
                -3e-07 
                2e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                -0.0 
                -4e-07
            ] 
            [
                1e-07 
                3e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.037486185770914e-32 
        "source-value" 3.1441516e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.33327195495194e-08 
                -1.225601925066076e-08 
                -2.292390944469736e-09
            ] 
            [
                -5.232434390677657e-09 
                -4.439033003268932e-09 
                2.325762905609106e-08
            ] 
            [
                -1.564510233511536e-08 
                1.688630343628394e-08 
                -1.765505693855827e-08
            ] 
            [
                1.213353637278916e-08 
                -2.473344793486207e-08 
                -1.032272831787014e-08
            ] 
            [
                1.942132993081957e-08 
                1.084633341626652e-08 
                -1.155450365376088e-08
            ] 
            [
                1.265539013192134e-08 
                1.369586317602364e-08 
                1.856705063835031e-08
            ]
        ] 
        "source-value" [
            [
                -14.5631382 
                -7.6496056 
                -1.4307979
            ] 
            [
                -3.2658287 
                -2.7706265 
                14.5162704
            ] 
            [
                -9.7649049 
                10.5396017 
                -11.0194199
            ] 
            [
                7.5731578 
                -15.4374041 
                -6.4429403
            ] 
            [
                12.1218408 
                6.7697489 
                -7.211754
            ] 
            [
                7.8988733 
                8.5482855 
                11.5886416
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.027990774441433e-17 
        "source-value" 64.162138
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.93515e-10 
                2.579075e-10 
                2.191315e-10
            ] 
            [
                2.854208e-10 
                3.00929e-10 
                4.274511e-10
            ] 
            [
                2.977973e-10 
                4.356331e-10 
                9.884451e-11
            ] 
            [
                4.176928e-10 
                2.41177e-10 
                1.411978e-10
            ] 
            [
                5.404797000000001e-10 
                4.627409e-10 
                9.176814e-11
            ] 
            [
                4.282265e-10 
                4.172591e-10 
                2.948671e-10
            ]
        ] 
        "source-value" [
            [
                1.93515 
                2.579075 
                2.191315
            ] 
            [
                2.854208 
                3.00929 
                4.274511
            ] 
            [
                2.977973 
                4.356331 
                0.9884451
            ] 
            [
                4.176928 
                2.41177 
                1.411978
            ] 
            [
                5.404797 
                4.627409 
                0.9176814
            ] 
            [
                4.282265 
                4.172591 
                2.948671
            ]
        ]
    } 
    "instance-id" 1
}