{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.365014 
                2.889022 
                1.146995
            ] 
            [
                2.106137 
                1.301288 
                0.8224351
            ] 
            [
                2.832705 
                0.3171528 
                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.65014e-11 
                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3676839 
                -0.3722791 
                0.1550969
            ] 
            [
                -0.6201338 
                0.8028576 
                -1.319524
            ] 
            [
                0.25245 
                -0.4305784 
                1.1644271
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.890945532779926e-10 
                -5.964568753465493e-10 
                2.484926291858346e-10
            ] 
            [
                -9.93563884313629e-10 
                1.286319687149318e-09 
                -2.114110520802216e-09
            ] 
            [
                4.044694912533e-10 
                -6.898626515851055e-10 
                1.865617891616381e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.3488637596138044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.96764790010263e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4384281 
                2.8026562 
                1.2507246
            ] 
            [
                2.1169059 
                1.3176577 
                0.6620762
            ] 
            [
                2.748522 
                0.3871489 
                2.6879663
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.384281e-11 
                2.8026562e-10 
                1.2507246e-10
            ] 
            [
                2.1169059e-10 
                1.3176577e-10 
                6.620762e-11
            ] 
            [
                2.748522e-10 
                3.871489e-11 
                2.6879663e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -3.2e-06 
                1.5e-06
            ] 
            [
                2e-07 
                -6e-07 
                2.3e-06
            ] 
            [
                -3.3e-06 
                3.8e-06 
                -3.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.1269652288e-15 
                -5.1269652288e-15 
                2.403264951e-15
            ] 
            [
                3.204353268e-16 
                -9.613059803999998e-16 
                3.685006258199999e-15
            ] 
            [
                -5.2871828922e-15 
                6.088271209199999e-15 
                -6.088271209199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.503686059613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.215700571584767e-19
    }
}