{
    "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" [
            [
                0.1837152 
                1.359189 
                0.2246076
            ] 
            [
                1.439885 
                0.3143995 
                0.1278355
            ] 
            [
                1.736921 
                1.45075 
                1.267781
            ] 
            [
                2.492617 
                0.9019618 
                2.872525
            ] 
            [
                2.597932 
                2.758406 
                2.155931
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.837152e-11 
                1.359189e-10 
                2.246076e-11
            ] 
            [
                1.439885e-10 
                3.143995e-11 
                1.278355e-11
            ] 
            [
                1.736921e-10 
                1.45075e-10 
                1.267781e-10
            ] 
            [
                2.492617e-10 
                9.019618e-11 
                2.872525e-10
            ] 
            [
                2.597932e-10 
                2.758406e-10 
                2.155931e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -35.2883049 
                16.6955628 
                -7.1033497
            ] 
            [
                16.4054896 
                -38.9813801 
                -23.182284
            ] 
            [
                3.9852033 
                12.9826083 
                8.7158328
            ] 
            [
                4.9214755 
                -12.1137524 
                15.4042792
            ] 
            [
                9.9761366 
                21.4169614 
                6.1655217
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.65380975642477e-08 
                2.674924060963962e-08 
                -1.138082091247091e-08
            ] 
            [
                2.628449210645e-08 
                -6.245505635729258e-08 
                -3.714211374755205e-08
            ] 
            [
                6.384999608999691e-09 
                2.080043166663446e-08 
                1.396430365801079e-08
            ] 
            [
                7.885073050903465e-09 
                -1.940837104534142e-08 
                2.468037619785221e-08
            ] 
            [
                1.598353295811221e-08 
                3.431375512635993e-08 
                9.878254804159958e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.9670221 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.436675328518161e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0577678 
                1.5835878 
                -0.005184
            ] 
            [
                1.2252737 
                -0.2125325 
                0.7826276
            ] 
            [
                2.1524288 
                2.0605486 
                0.610116
            ] 
            [
                2.702712 
                0.526259 
                2.4537959
            ] 
            [
                2.4284235 
                2.8268434 
                2.8073246
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.77678e-12 
                1.5835878e-10 
                -5.184000000000001e-13
            ] 
            [
                1.2252737e-10 
                -2.125325e-11 
                7.826276e-11
            ] 
            [
                2.1524288e-10 
                2.0605486e-10 
                6.10116e-11
            ] 
            [
                2.702712e-10 
                5.262590000000001e-11 
                2.4537959e-10
            ] 
            [
                2.4284235e-10 
                2.8268434e-10 
                2.8073246e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.6e-06 
                -8.5e-06 
                6e-06
            ] 
            [
                1.32e-05 
                2.3e-05 
                -1.01e-05
            ] 
            [
                -1e-07 
                7.9e-06 
                1.75e-05
            ] 
            [
                -7.1e-06 
                -1.97e-05 
                1.86e-05
            ] 
            [
                1.6e-06 
                -2.7e-06 
                -3.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.21765424184e-14 
                -1.3618501389e-14 
                9.613059803999999e-15
            ] 
            [
                2.11487315688e-14 
                3.6850062582e-14 
                -1.61819840034e-14
            ] 
            [
                -1.602176634e-16 
                1.26571954086e-14 
                2.8038091095e-14
            ] 
            [
                -1.13754541014e-14 
                -3.15628796898e-14 
                2.98004853924e-14
            ] 
            [
                2.5634826144e-15 
                -4.3258769118e-15 
                -5.126965228799999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.777902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.047245601594187e-18
    }
}