{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.7450706e-10 
                2.4147058e-10 
                7.356897e-11
            ] 
            [
                1.6726261e-10 
                1.4611729e-10 
                2.9238486e-10
            ] 
            [
                4.019586600000001e-10 
                1.8325295e-10 
                3.1624184e-10
            ] 
            [
                4.091311700000001e-10 
                2.7899428e-10 
                9.758952e-11
            ]
        ] 
        "source-value" [
            [
                1.7450706 
                2.4147058 
                0.7356897
            ] 
            [
                1.6726261 
                1.4611729 
                2.9238486
            ] 
            [
                4.0195866 
                1.8325295 
                3.1624184
            ] 
            [
                4.0913117 
                2.7899428 
                0.9758952
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.34093733639552e-12 
                3.827119294104961e-12 
                -5.999190138923521e-12
            ] 
            [
                1.5669287351424e-13 
                -2.49683204585472e-12 
                9.342291875884801e-13
            ] 
            [
                4.55290530332736e-12 
                -2.48337376224e-14 
                7.15195621758912e-12
            ] 
            [
                -3.6866084044608e-13 
                -1.30529329296576e-12 
                -2.08699526625408e-12
            ]
        ] 
        "source-value" [
            [
                -0.0027094 
                0.0023887 
                -0.0037444
            ] 
            [
                9.78e-05 
                -0.0015584 
                0.0005831
            ] 
            [
                0.0028417 
                -1.55e-05 
                0.0044639
            ] 
            [
                -0.0002301 
                -0.0008147 
                -0.0013026
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.392594326900064e-18 
        "source-value" -8.6918902
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.829204405964603e-09 
                -5.881962881021136e-09 
                -1.618313583507035e-08
            ] 
            [
                -1.555210335229038e-08 
                2.517925181720538e-09 
                1.413182664977967e-08
            ] 
            [
                1.471518091980723e-08 
                -1.409470694117598e-08 
                9.265476158671193e-09
            ] 
            [
                1.066612667823009e-08 
                1.745874464047658e-08 
                -7.214166973380502e-09
            ]
        ] 
        "source-value" [
            [
                -6.1349069 
                -3.6712325 
                -10.100719
            ] 
            [
                -9.7068595 
                1.5715653 
                8.8203925
            ] 
            [
                9.1844936 
                -8.7972242 
                5.7830554
            ] 
            [
                6.6572727 
                10.8968914 
                -4.5027289
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.233150784350981e-19 
        "source-value" -1.3938231
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}