{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7484613e-10 
                5.281216e-11 
                2.6724457e-10
            ] 
            [
                1.2280293e-10 
                2.3637446e-10 
                2.6235432e-10
            ] 
            [
                1.5383778e-10 
                2.722169e-10 
                4.936449e-10
            ] 
            [
                3.5253042e-10 
                2.8458839e-10 
                2.2084925e-10
            ] 
            [
                3.0657665e-10 
                8.954839e-11 
                5.0467503e-10
            ] 
            [
                4.8302219e-10 
                1.3334858e-10 
                3.5072061e-10
            ] 
            [
                3.843187e-10 
                3.215798e-10 
                4.5828883e-10
            ]
        ] 
        "source-value" [
            [
                2.7484613 
                0.5281216 
                2.6724457
            ] 
            [
                1.2280293 
                2.3637446 
                2.6235432
            ] 
            [
                1.5383778 
                2.722169 
                4.936449
            ] 
            [
                3.5253042 
                2.8458839 
                2.2084925
            ] 
            [
                3.0657665 
                0.8954839 
                5.0467503
            ] 
            [
                4.8302219 
                1.3334858 
                3.5072061
            ] 
            [
                3.843187 
                3.215798 
                4.5828883
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.235429619532801e-13 
                -5.493703415061119e-12 
                -1.59672922028928e-12
            ] 
            [
                -9.183676390425599e-13 
                -1.7335551037056e-12 
                -1.88752427696448e-12
            ] 
            [
                -3.59336172513024e-12 
                1.42850067510528e-12 
                3.97612171983936e-12
            ] 
            [
                3.37434418106688e-12 
                7.528307505815042e-12 
                -3.200347800048e-12
            ] 
            [
                -5.7245770661184e-13 
                -1.32548071838784e-12 
                4.506121746000001e-12
            ] 
            [
                8.842412770195201e-13 
                -3.01561683566976e-12 
                -2.38307750577792e-12
            ] 
            [
                1.54914457465152e-12 
                2.61186832722816e-12 
                5.855955549024e-13
            ]
        ] 
        "source-value" [
            [
                -0.0004516 
                -0.0034289 
                -0.0009966
            ] 
            [
                -0.0005732 
                -0.001082 
                -0.0011781
            ] 
            [
                -0.0022428 
                0.0008916 
                0.0024817
            ] 
            [
                0.0021061 
                0.0046988 
                -0.0019975
            ] 
            [
                -0.0003573 
                -0.0008273 
                0.0028125
            ] 
            [
                0.0005519 
                -0.0018822 
                -0.0014874
            ] 
            [
                0.0009669 
                0.0016302 
                0.0003655
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -3.434863999652669e-18 
        "source-value" -21.438735
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.03100091541396e-09 
                -9.761412788349991e-09 
                2.966923804245731e-09
            ] 
            [
                -1.060228522707406e-09 
                7.878613810893236e-10 
                -4.508940455328973e-09
            ] 
            [
                -6.861363035168141e-10 
                8.82050140272914e-10 
                3.66319964272494e-09
            ] 
            [
                5.494021447120349e-09 
                9.766123187615142e-09 
                -5.641893537248774e-10
            ] 
            [
                1.012287072336194e-09 
                -8.325504129203117e-10 
                6.893550763480013e-10
            ] 
            [
                -6.698472942484647e-10 
                9.551906245360684e-10 
                -1.336762765498527e-09
            ] 
            [
                -5.90954835698976e-11 
                -1.797262132243146e-09 
                -9.095859487662932e-10
            ]
        ] 
        "source-value" [
            [
                -2.5159529 
                -6.0925947 
                1.8518082
            ] 
            [
                -0.6617426 
                0.4917444 
                -2.8142593
            ] 
            [
                -0.4282526 
                0.5505324 
                2.2863894
            ] 
            [
                3.4290985 
                6.0955347 
                -0.3521393
            ] 
            [
                0.6318199 
                -0.5196371 
                0.4302616
            ] 
            [
                -0.4180858 
                0.5961831 
                -0.8343417
            ] 
            [
                -0.0368845 
                -1.1217628 
                -0.5677189
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.982397626049417e-18 
        "source-value" -18.614662
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.719922e-10 
                6.324478999999999e-11 
                2.001085e-10
            ] 
            [
                1.570016e-10 
                2.535953e-10 
                2.950979e-10
            ] 
            [
                1.512501e-10 
                2.471908e-10 
                5.050939e-10
            ] 
            [
                3.556391e-10 
                2.380181e-10 
                1.668166e-10
            ] 
            [
                3.168972e-10 
                1.023761e-10 
                5.396195e-10
            ] 
            [
                4.64835e-10 
                1.331065e-10 
                3.67677e-10
            ] 
            [
                3.603196e-10 
                3.529371e-10 
                4.833641e-10
            ]
        ] 
        "source-value" [
            [
                2.719922 
                0.6324479 
                2.001085
            ] 
            [
                1.570016 
                2.535953 
                2.950979
            ] 
            [
                1.512501 
                2.471908 
                5.050939
            ] 
            [
                3.556391 
                2.380181 
                1.668166
            ] 
            [
                3.168972 
                1.023761 
                5.396195
            ] 
            [
                4.64835 
                1.331065 
                3.67677
            ] 
            [
                3.603196 
                3.529371 
                4.833641
            ]
        ]
    } 
    "instance-id" 1
}