{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.91343 
                2.805447 
                1.311156
            ] 
            [
                2.653002 
                2.505168 
                3.277079
            ] 
            [
                1.829519 
                4.618852 
                2.376516
            ] 
            [
                4.982305 
                1.900488 
                2.423676
            ] 
            [
                4.143762 
                3.996307 
                2.985709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.91343e-10 
                2.805447e-10 
                1.311156e-10
            ] 
            [
                2.653002e-10 
                2.505168e-10 
                3.277079e-10
            ] 
            [
                1.829519e-10 
                4.618852000000001e-10 
                2.376516e-10
            ] 
            [
                4.982305e-10 
                1.900488e-10 
                2.423676e-10
            ] 
            [
                4.143762e-10 
                3.996307e-10 
                2.985709e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.028343 
                -4.7457795 
                -19.8651462
            ] 
            [
                -10.0371177 
                -10.9762614 
                14.9160729
            ] 
            [
                -8.0506071 
                9.2464353 
                -0.9010429
            ] 
            [
                9.2375064 
                -6.453377 
                -0.9014725
            ] 
            [
                12.8785614 
                12.9289826 
                6.7515886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.454116975163334e-09 
                -7.603576962371915e-09 
                -3.182747281041397e-08
            ] 
            [
                -1.608123531915787e-08 
                -1.758590939886948e-08 
                2.389818327452846e-08
            ] 
            [
                -1.289849447886649e-08 
                1.481442246339984e-08 
                -1.443629868717832e-09
            ] 
            [
                1.480011678857037e-08 
                -1.033944975460844e-08 
                -1.444318163794128e-09
            ] 
            [
                2.063372998461732e-08 
                2.071451365245e-08 
                1.08172374081798e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3194826 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.114044173272398e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0039339 
                2.8276918 
                0.6514101
            ] 
            [
                2.390352 
                2.1674334 
                3.7778797
            ] 
            [
                2.0884657 
                4.2729725 
                2.4701274
            ] 
            [
                4.520342 
                2.057532 
                2.4795268
            ] 
            [
                4.5189243 
                4.5006324 
                2.995192
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0039339e-10 
                2.8276918e-10 
                6.514101e-11
            ] 
            [
                2.390352e-10 
                2.1674334e-10 
                3.777879700000001e-10
            ] 
            [
                2.0884657e-10 
                4.2729725e-10 
                2.4701274e-10
            ] 
            [
                4.520342e-10 
                2.057532e-10 
                2.4795268e-10
            ] 
            [
                4.5189243e-10 
                4.5006324e-10 
                2.995192e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                2e-07 
                -3.8e-06
            ] 
            [
                3.2e-06 
                -7.1e-06 
                3.6e-06
            ] 
            [
                -1.44e-05 
                1.72e-05 
                -3.2e-06
            ] 
            [
                9.5e-06 
                -1.1e-05 
                3.3e-06
            ] 
            [
                2e-06 
                7e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                -6.08827115904e-15
            ] 
            [
                5.126965186560001e-15 
                -1.137545400768e-14 
                5.76783583488e-15
            ] 
            [
                -2.307134333952e-14 
                2.755743787776e-14 
                -5.126965186560001e-15
            ] 
            [
                1.52206778976e-14 
                -1.76239428288e-14 
                5.28718284864e-15
            ] 
            [
                3.2043532416e-15 
                1.12152363456e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}