{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.598418 
                1.4769413 
                -0.6195682
            ] 
            [
                3.4421862 
                1.1074177 
                4.1865968
            ] 
            [
                -3.8426639 
                1.9452538 
                -3.6556605
            ] 
            [
                -0.111904 
                -2.1936771 
                1.353846
            ] 
            [
                -0.0860363 
                -2.3359356 
                -1.2652141
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.587713369650118e-10 
                2.366320840649584e-09 
                -9.926576932094387e-10
            ] 
            [
                5.514990299517251e-09 
                1.774278763018022e-09 
                6.707667568939171e-09
            ] 
            [
                -6.156626312895312e-09 
                3.116640185559708e-09 
                -5.857013834936757e-09
            ] 
            [
                -1.79289974051136e-10 
                -3.514658192160881e-09 
                2.169100427234364e-09
            ] 
            [
                -1.378453495358142e-10 
                -3.74258143684877e-09 
                -2.027096468027339e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.670407 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.030023003867004e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6597321 
                3.2436247 
                2.5996187
            ] 
            [
                6.012466 
                2.5674486 
                2.9113818
            ] 
            [
                4.4752111 
                2.7833049 
                0.9943828
            ] 
            [
                3.9891261 
                1.2262347 
                2.8447473
            ] 
            [
                4.6830577 
                4.5848541 
                2.6664553
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6597321e-10 
                3.2436247e-10 
                2.5996187e-10
            ] 
            [
                6.012466e-10 
                2.5674486e-10 
                2.9113818e-10
            ] 
            [
                4.4752111e-10 
                2.7833049e-10 
                9.943828000000001e-11
            ] 
            [
                3.9891261e-10 
                1.2262347e-10 
                2.8447473e-10
            ] 
            [
                4.6830577e-10 
                4.584854100000001e-10 
                2.6664553e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.1e-06 
                -3.35e-05 
                1.92e-05
            ] 
            [
                7.1e-06 
                4.64e-05 
                2.2e-05
            ] 
            [
                -3.9e-06 
                1.15e-05 
                -2.31e-05
            ] 
            [
                -5.74e-05 
                -6.69e-05 
                -3.3e-06
            ] 
            [
                4.52e-05 
                4.25e-05 
                -1.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.45798073694e-14 
                -5.367291723899999e-14 
                3.076179137279999e-14
            ] 
            [
                1.13754541014e-14 
                7.43409958176e-14 
                3.5247885948e-14
            ] 
            [
                -6.248488872599999e-15 
                1.8425031291e-14 
                -3.70102802454e-14
            ] 
            [
                -9.196493879159998e-14 
                -1.071856168146e-13 
                -5.2871828922e-15
            ] 
            [
                7.24183838568e-14 
                6.8092506945e-14 
                -2.38724318466e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.391586 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.305786281540152e-18
    }
}