{
    "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" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.0828668 
                164.038791 
                -96.0312619
            ] 
            [
                -234.6258835 
                -33.5057128 
                -108.0692559
            ] 
            [
                159.2393068 
                -106.7870367 
                163.487765
            ] 
            [
                79.4694434 
                -23.7460415 
                40.6127528
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.541473732800509e-09 
                2.628191158444974e-07 
                -1.538590426821018e-07
            ] 
            [
                -3.759121051782445e-07 
                -5.36820697113993e-08 
                -1.731460352302325e-07
            ] 
            [
                2.551294944673585e-07 
                -1.710916936052516e-07 
                2.619362748698445e-07
            ] 
            [
                1.273240842834689e-07 
                -3.804535252784657e-08 
                6.506880304248975e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 32.764859 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.249509107360848e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3741897 
                3.176317 
                2.8980609
            ] 
            [
                2.6488995 
                5.6429281 
                2.0567329
            ] 
            [
                3.717285 
                2.5016783 
                4.4702097
            ] 
            [
                4.9919957 
                4.9682896 
                3.6288814
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3741897e-10 
                3.176317e-10 
                2.8980609e-10
            ] 
            [
                2.6488995e-10 
                5.6429281e-10 
                2.0567329e-10
            ] 
            [
                3.717285e-10 
                2.5016783e-10 
                4.4702097e-10
            ] 
            [
                4.9919957e-10 
                4.9682896e-10 
                3.6288814e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                3.7e-06 
                -2.9e-06
            ] 
            [
                -2.1e-06 
                0.0 
                -1.1e-06
            ] 
            [
                8e-06 
                3.9e-06 
                1.6e-06
            ] 
            [
                -4.3e-06 
                -7.6e-06 
                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.56348259328e-15 
                5.928053496960001e-15 
                -4.646312200320001e-15
            ] 
            [
                -3.36457090368e-15 
                0.0 
                -1.76239428288e-15
            ] 
            [
                1.28174129664e-14 
                6.24848882112e-15 
                2.56348259328e-15
            ] 
            [
                -6.889359469440001e-15 
                -1.217654231808e-14 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}