{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.149186e-11 
                8.900888000000001e-11 
                -3.175404e-11
            ] 
            [
                1.1488301e-10 
                2.8871268e-10 
                9.605066e-11
            ] 
            [
                3.19124e-12 
                2.7301823e-10 
                3.0583794e-10
            ] 
            [
                2.8881542e-10 
                1.1245083e-10 
                9.746688000000001e-11
            ] 
            [
                2.349484e-10 
                2.2323866e-10 
                3.0259447e-10
            ]
        ] 
        "source-value" [
            [
                0.9149186 
                0.8900888 
                -0.3175404
            ] 
            [
                1.1488301 
                2.8871268 
                0.9605066
            ] 
            [
                0.0319124 
                2.7301823 
                3.0583794
            ] 
            [
                2.8881542 
                1.1245083 
                0.9746688
            ] 
            [
                2.349484 
                2.2323866 
                3.0259447
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.9830110793088e-13 
                1.27821650807424e-12 
                -1.0005592996896e-12
            ] 
            [
                1.090345277519232e-11 
                -2.94528128201664e-12 
                -1.8809553528192e-12
            ] 
            [
                3.7555019991552e-12 
                -8.187122532288e-12 
                1.66209802641792e-12
            ] 
            [
                -1.04245621832352e-11 
                7.7128782525312e-13 
                8.8167779442624e-13
            ] 
            [
                -3.83609148318144e-12 
                9.08289948097728e-12 
                3.3773883166464e-13
            ]
        ] 
        "source-value" [
            [
                -0.0002486 
                0.0007978 
                -0.0006245
            ] 
            [
                0.0068054 
                -0.0018383 
                -0.001174
            ] 
            [
                0.002344 
                -0.00511 
                0.0010374
            ] 
            [
                -0.0065065 
                0.0004814 
                0.0005503
            ] 
            [
                -0.0023943 
                0.0056691 
                0.0002108
            ]
        ]
    } 
    "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" -2.25290754469739e-18 
        "source-value" -14.061543
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.244976590038046e-09 
                -1.028169961874703e-08 
                -1.544199280271993e-08
            ] 
            [
                7.152558315563217e-09 
                2.173329370575965e-08 
                -4.355774645471295e-08
            ] 
            [
                -8.006026506118201e-08 
                2.656349973317352e-08 
                3.092183478505898e-08
            ] 
            [
                8.698184670573123e-09 
                -5.085227364064526e-09 
                -5.271158198514083e-09
            ] 
            [
                6.745449882530137e-08 
                -3.292986661633927e-08 
                3.334906267088798e-08
            ]
        ] 
        "source-value" [
            [
                -2.0253551 
                -6.4173322 
                -9.6381339
            ] 
            [
                4.4642758 
                13.5648551 
                -27.1866072
            ] 
            [
                -49.9696875 
                16.5796326 
                19.2998914
            ] 
            [
                5.4289799 
                -3.1739493 
                -3.2899982
            ] 
            [
                42.101787 
                -20.5532063 
                20.8148479
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.661082926516316e-19 
        "source-value" 4.7816719
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.859888e-11 
                7.922848000000001e-11 
                3.283142e-11
            ] 
            [
                1.326446e-10 
                2.971813e-10 
                1.139898e-10
            ] 
            [
                4.302915e-11 
                2.603801e-10 
                2.617302e-10
            ] 
            [
                2.920361000000001e-10 
                1.53739e-10 
                8.701039000000001e-11
            ] 
            [
                1.870212e-10 
                1.959004e-10 
                2.746341e-10
            ]
        ] 
        "source-value" [
            [
                0.7859888 
                0.7922848 
                0.3283142
            ] 
            [
                1.326446 
                2.971813 
                1.139898
            ] 
            [
                0.4302915 
                2.603801 
                2.617302
            ] 
            [
                2.920361 
                1.53739 
                0.8701039
            ] 
            [
                1.870212 
                1.959004 
                2.746341
            ]
        ]
    } 
    "instance-id" 1
}