{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5577694 
                2.945013 
                2.286605
            ] 
            [
                2.630246 
                0.191498 
                2.174801
            ] 
            [
                2.389079 
                2.171655 
                0.2590592
            ] 
            [
                2.979224 
                2.829603 
                2.740156
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.577694e-11 
                2.945013e-10 
                2.286605e-10
            ] 
            [
                2.630246e-10 
                1.91498e-11 
                2.174801e-10
            ] 
            [
                2.389079e-10 
                2.171655e-10 
                2.590592e-11
            ] 
            [
                2.979224e-10 
                2.829603e-10 
                2.740156e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.0033479 
                -0.3345107 
                -0.7946482
            ] 
            [
                0.1558212 
                2.9029632 
                -0.8698307
            ] 
            [
                -0.4950258 
                -0.5912153 
                3.3826673
            ] 
            [
                -1.6641434 
                -1.9772373 
                -1.7181884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.209717168708776e-09 
                -5.359452229474426e-10 
                -1.273166767800803e-09
            ] 
            [
                2.49653083665001e-10 
                4.651059770082755e-09 
                -1.393622411594099e-09
            ] 
            [
                -7.931187634528167e-10 
                -9.472313315192582e-10 
                5.419630464004659e-09
            ] 
            [
                -2.666251649138623e-09 
                -3.167883375833716e-09 
                -2.752841284609759e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.5119612 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.228958748596714e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1412554 
                3.2875587 
                1.8723158
            ] 
            [
                3.1368984 
                0.7813215 
                1.8579976
            ] 
            [
                1.6657371 
                1.6660183 
                0.3798335
            ] 
            [
                2.6124275 
                2.4028705 
                3.3504743
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1412554e-10 
                3.2875587e-10 
                1.8723158e-10
            ] 
            [
                3.1368984e-10 
                7.813215e-11 
                1.8579976e-10
            ] 
            [
                1.6657371e-10 
                1.6660183e-10 
                3.798335e-11
            ] 
            [
                2.6124275e-10 
                2.4028705e-10 
                3.3504743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.49e-05 
                1.94e-05 
                -6.3e-06
            ] 
            [
                1.9e-05 
                -1.61e-05 
                4.3e-06
            ] 
            [
                -2.26e-05 
                -1.03e-05 
                -5.21e-05
            ] 
            [
                1.85e-05 
                7e-06 
                5.41e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.387243164992e-14 
                3.108222644352e-14 
                -1.009371271104e-14
            ] 
            [
                3.04413557952e-14 
                -2.579504359488e-14 
                6.889359469440001e-15
            ] 
            [
                -3.620919163008e-14 
                -1.650241919424e-14 
                -8.347340194367999e-14
            ] 
            [
                2.96402674848e-14 
                1.12152363456e-14 
                8.667775518528e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}