{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7601699e-10 
                1.4302702e-10 
                2.0444342e-10
            ] 
            [
                6.56094e-11 
                2.0792311e-10 
                2.189395e-10
            ] 
            [
                -3.711421e-11 
                4.0021277e-10 
                1.8750739e-10
            ] 
            [
                4.3274145e-10 
                5.143571599999999e-10 
                1.6380576e-10
            ] 
            [
                4.323656200000001e-10 
                2.9389403e-10 
                1.6974732e-10
            ]
        ] 
        "source-value" [
            [
                2.7601699 
                1.4302702 
                2.0444342
            ] 
            [
                0.656094 
                2.0792311 
                2.189395
            ] 
            [
                -0.3711421 
                4.0021277 
                1.8750739
            ] 
            [
                4.3274145 
                5.1435716 
                1.6380576
            ] 
            [
                4.3236562 
                2.9389403 
                1.6974732
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.264504599900448e-09 
                9.557047630136832e-11 
                1.18931493173929e-10
            ] 
            [
                5.999986420704058e-10 
                3.689828779468609e-11 
                -1.761215080887091e-10
            ] 
            [
                -1.368500762832941e-10 
                -4.949806108891661e-10 
                1.382322740540582e-10
            ] 
            [
                3.576787207988064e-10 
                -1.100376184906737e-09 
                -4.090068521110656e-11
            ] 
            [
                4.436773133145293e-10 
                1.462887871482186e-09 
                -4.014157392817153e-11
            ]
        ] 
        "source-value" [
            [
                -0.7892417 
                0.0596504 
                0.0742312
            ] 
            [
                0.3744897 
                0.0230301 
                -0.1099264
            ] 
            [
                -0.0854151 
                -0.3089426 
                0.0862778
            ] 
            [
                0.2232455 
                -0.6868008 
                -0.0255282
            ] 
            [
                0.2769216 
                0.9130628 
                -0.0250544
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.708879821350997e-18 
        "source-value" -10.665989
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.485547455430161e-09 
                -1.645264917969147e-09 
                8.868928793269442e-11
            ] 
            [
                -1.291342035626586e-08 
                -3.536971997437549e-09 
                9.737413143876379e-09
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.908124743519402e-09 
                7.303421509225014e-09 
                -2.564744788021866e-09
            ] 
            [
                1.249084306817662e-08 
                -2.121184593818317e-09 
                -7.261357643787206e-09
            ]
        ] 
        "source-value" [
            [
                -0.9272058 
                -1.0268936 
                0.0553555
            ] 
            [
                -8.0599231 
                -2.2076043 
                6.0776153
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.1909578 
                4.5584372 
                -1.6007878
            ] 
            [
                7.7961711 
                -1.3239393 
                -4.532183
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.090326370702998e-19 
        "source-value" -5.6737355
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.229662e-10 
                1.543061e-10 
                1.287817e-10
            ] 
            [
                2.031016e-10 
                3.038651e-10 
                3.160637e-10
            ] 
            [
                5.900505000000001e-11 
                3.664885e-10 
                1.130231e-10
            ] 
            [
                2.845897e-10 
                4.610953e-10 
                2.071813e-10
            ] 
            [
                3.999567e-10 
                2.736591e-10 
                1.793936e-10
            ]
        ] 
        "source-value" [
            [
                2.229662 
                1.543061 
                1.287817
            ] 
            [
                2.031016 
                3.038651 
                3.160637
            ] 
            [
                0.5900505 
                3.664885 
                1.130231
            ] 
            [
                2.845897 
                4.610953 
                2.071813
            ] 
            [
                3.999567 
                2.736591 
                1.793936
            ]
        ]
    } 
    "instance-id" 1
}