{
    "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" [
            [
                0.635409 
                0.2945373 
                0.4894103
            ] 
            [
                0.6913641 
                0.4672635 
                2.355287
            ] 
            [
                2.952385 
                0.4157679 
                2.192681
            ] 
            [
                2.385934 
                1.774442 
                0.4759126
            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1241309 
                -1.1348057 
                -5.9788898
            ] 
            [
                0.4344685 
                2.3287635 
                6.0699287
            ] 
            [
                -0.2222042 
                0.6129421 
                -0.124747
            ] 
            [
                3.7460231 
                -11.9082255 
                -12.9538399
            ] 
            [
                -3.8341566 
                10.1013255 
                12.987548
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.988796258988627e-10 
                -1.818159161690579e-09 
                -9.579237455899589e-09
            ] 
            [
                6.960952731740448e-10 
                3.731090435072381e-09 
                9.725097853062937e-09
            ] 
            [
                -3.560103742835674e-10 
                9.820415025240557e-10 
                -1.998667269149376e-10
            ] 
            [
                6.001790631796741e-09 
                -1.907908049131439e-08 
                -2.075433943736621e-08
            ] 
            [
                -6.142996065006018e-09 
                1.618410755519087e-08 
                2.08083457671178e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.209299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.116363003495682e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9345646 
                -0.0532695 
                0.4537432
            ] 
            [
                0.5115995 
                0.9566404 
                2.6450315
            ] 
            [
                2.7246142 
                0.4810216 
                1.9222048
            ] 
            [
                2.505491 
                1.7505732 
                -0.0743783
            ] 
            [
                2.0825298 
                2.76048 
                2.1169137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.345646e-11 
                -5.32695e-12 
                4.537432e-11
            ] 
            [
                5.115995e-11 
                9.566404e-11 
                2.6450315e-10
            ] 
            [
                2.7246142e-10 
                4.810216e-11 
                1.9222048e-10
            ] 
            [
                2.505491e-10 
                1.7505732e-10 
                -7.43783e-12
            ] 
            [
                2.0825298e-10 
                2.76048e-10 
                2.1169137e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.02e-05 
                1.53e-05 
                2.3e-06
            ] 
            [
                8.5e-06 
                1.2e-06 
                1.7e-06
            ] 
            [
                -6e-06 
                -8.5e-06 
                -8e-07
            ] 
            [
                -3.7e-06 
                -4.1e-06 
                6.5e-06
            ] 
            [
                -9e-06 
                -3.9e-06 
                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.634220153216e-14 
                2.451330229824e-14 
                3.68500622784e-15
            ] 
            [
                1.36185012768e-14 
                1.92261194496e-15 
                2.72370025536e-15
            ] 
            [
                -9.6130597248e-15 
                -1.36185012768e-14 
                -1.28174129664e-15
            ] 
            [
                -5.928053496960001e-15 
                -6.568924145279999e-15 
                1.04141480352e-14
            ] 
            [
                -1.44195895872e-14 
                -6.24848882112e-15 
                -1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.80656 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.333578399127245e-18
    }
}