{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.635738 
                2.275834 
                0.8013506
            ] 
            [
                2.939619 
                0.762978 
                3.027642
            ] 
            [
                4.571028 
                2.353947 
                2.00113
            ] 
            [
                3.548969 
                3.060298 
                4.401477
            ] 
            [
                3.268552 
                4.224197 
                2.762666
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.635738e-10 
                2.275834e-10 
                8.013506000000001e-11
            ] 
            [
                2.939619e-10 
                7.629780000000001e-11 
                3.027642e-10
            ] 
            [
                4.571028e-10 
                2.353947e-10 
                2.00113e-10
            ] 
            [
                3.548969e-10 
                3.060298e-10 
                4.401477e-10
            ] 
            [
                3.268552e-10 
                4.224197e-10 
                2.762666e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.991392 
                0.5506528 
                0.2387827
            ] 
            [
                0.0614829 
                2.0822332 
                0.9904606
            ] 
            [
                3.5376067 
                -0.4412806 
                0.8317904
            ] 
            [
                0.5458927 
                -7.0476858 
                5.4067782
            ] 
            [
                -2.1535903 
                4.8560804 
                -7.4678118
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.190561705248154e-09 
                8.822430423380583e-10 
                3.825720593915002e-10
            ] 
            [
                9.850646495898433e-11 
                3.336105352093571e-09 
                1.586892817143541e-09
            ] 
            [
                5.66787074832544e-09 
                -7.070094605325966e-10 
                1.33267513228588e-09
            ] 
            [
                8.746165214053883e-10 
                -1.129163741950414e-08 
                8.662613625891106e-09
            ] 
            [
                -3.450432029441658e-09 
                7.780298485605112e-09 
                -1.196475347449436e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6781744 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.230179151410507e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4874885 
                2.350692 
                1.010952
            ] 
            [
                2.8942559 
                0.8108693 
                2.9892503
            ] 
            [
                4.8670458 
                2.3572398 
                2.1570113
            ] 
            [
                3.5609412 
                2.8093145 
                4.4076764
            ] 
            [
                3.1541746 
                4.3491384 
                2.4293756
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4874885e-10 
                2.350692e-10 
                1.010952e-10
            ] 
            [
                2.8942559e-10 
                8.108693e-11 
                2.9892503e-10
            ] 
            [
                4.8670458e-10 
                2.3572398e-10 
                2.1570113e-10
            ] 
            [
                3.5609412e-10 
                2.8093145e-10 
                4.4076764e-10
            ] 
            [
                3.1541746e-10 
                4.3491384e-10 
                2.4293756e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                3.6e-06 
                -2.3e-06
            ] 
            [
                2.8e-06 
                -1.4e-06 
                4.5e-06
            ] 
            [
                1.6e-06 
                -8.1e-06 
                -6.7e-06
            ] 
            [
                -3.8e-06 
                3.7e-06 
                -1.1e-06
            ] 
            [
                -4.2e-06 
                2.1e-06 
                5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.76783583488e-15 
                5.76783583488e-15 
                -3.68500622784e-15
            ] 
            [
                4.48609453824e-15 
                -2.24304726912e-15 
                7.2097947936e-15
            ] 
            [
                2.56348259328e-15 
                -1.297763062848e-14 
                -1.073458335936e-14
            ] 
            [
                -6.08827115904e-15 
                5.928053496960001e-15 
                -1.76239428288e-15
            ] 
            [
                -6.72914180736e-15 
                3.36457090368e-15 
                8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.338031 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.656335157330565e-18
    }
}