{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.5800677e-10 
                1.28558e-10 
                2.5561815e-10
            ] 
            [
                1.6975149e-10 
                3.6011238e-10 
                2.2932592e-10
            ] 
            [
                5.0450596e-10 
                1.0472143e-10 
                2.2780339e-10
            ] 
            [
                4.1624738e-10 
                3.3628237e-10 
                2.0171434e-10
            ]
        ] 
        "source-value" [
            [
                2.5800677 
                1.28558 
                2.5561815
            ] 
            [
                1.6975149 
                3.6011238 
                2.2932592
            ] 
            [
                5.0450596 
                1.0472143 
                2.2780339
            ] 
            [
                4.1624738 
                3.3628237 
                2.0171434
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.299123450848e-13 
                -1.3890871302336e-12 
                2.88391791744e-14
            ] 
            [
                -9.9286885190976e-13 
                -1.6358223298368e-13 
                3.1931380052544e-13
            ] 
            [
                -1.12360646416704e-12 
                -8.0861854051776e-13 
                4.4091900604416e-13
            ] 
            [
                1.886562970992e-12 
                2.36128790373504e-12 
                -7.890719857440001e-13
            ]
        ] 
        "source-value" [
            [
                0.0001435 
                -0.000867 
                1.8e-05
            ] 
            [
                -0.0006197 
                -0.0001021 
                0.0001993
            ] 
            [
                -0.0007013 
                -0.0005047 
                0.0002752
            ] 
            [
                0.0011775 
                0.0014738 
                -0.0004925
            ]
        ]
    } 
    "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" -1.218043624813919e-18 
        "source-value" -7.6024304
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.455792612148252e-09 
                -4.864787087161895e-09 
                1.24104136415948e-09
            ] 
            [
                -2.487991075043484e-09 
                1.483856998877555e-09 
                -2.14787637566786e-10
            ] 
            [
                1.580925350101709e-10 
                5.843562712862112e-10 
                -7.782637022600833e-11
            ] 
            [
                4.785691312399227e-09 
                2.796573656780467e-09 
                -9.484273563666855e-10
            ]
        ] 
        "source-value" [
            [
                -1.5327852 
                -3.0363613 
                0.7745971
            ] 
            [
                -1.5528819 
                0.9261507 
                -0.1340599
            ] 
            [
                0.0986736 
                0.3647265 
                -0.0485754
            ] 
            [
                2.9869936 
                1.745484 
                -0.5919618
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.131397400464537e-18 
        "source-value" -7.0616272
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.714734e-10 
                1.466262e-10 
                2.616829e-10
            ] 
            [
                1.672695e-10 
                3.586506e-10 
                2.191402e-10
            ] 
            [
                5.072274e-10 
                9.269389e-11 
                2.177539e-10
            ] 
            [
                4.025413e-10 
                3.317035e-10 
                2.158848e-10
            ]
        ] 
        "source-value" [
            [
                2.714734 
                1.466262 
                2.616829
            ] 
            [
                1.672695 
                3.586506 
                2.191402
            ] 
            [
                5.072274 
                0.9269389 
                2.177539
            ] 
            [
                4.025413 
                3.317035 
                2.158848
            ]
        ]
    } 
    "instance-id" 1
}