{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.614085e-11 
                2.607523e-11 
                1.536937e-11
            ] 
            [
                5.23338e-11 
                2.3284659e-10 
                1.1653106e-10
            ] 
            [
                2.6201251e-10 
                8.045076e-11 
                7.426556e-11
            ] 
            [
                2.6416242e-10 
                3.1517488e-10 
                5.439899000000001e-11
            ] 
            [
                2.3278242e-10 
                2.1325226e-10 
                2.6657133e-10
            ]
        ] 
        "source-value" [
            [
                0.4614085 
                0.2607523 
                0.1536937
            ] 
            [
                0.523338 
                2.3284659 
                1.1653106
            ] 
            [
                2.6201251 
                0.8045076 
                0.7426556
            ] 
            [
                2.6416242 
                3.1517488 
                0.5439899
            ] 
            [
                2.3278242 
                2.1325226 
                2.6657133
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.46990963011456e-12 
                5.506200392703359e-12 
                1.275877330207872e-11
            ] 
            [
                -7.99518177311616e-12 
                2.95553521238976e-12 
                -7.945994950857601e-12
            ] 
            [
                2.55963736939008e-12 
                -6.59952571873728e-12 
                -6.925728878732159e-12
            ] 
            [
                1.3586457744384e-12 
                5.88847973442624e-12 
                -1.79331629166144e-12
            ] 
            [
                -2.39317121848896e-12 
                -7.750849838444161e-12 
                3.90642703683456e-12
            ]
        ] 
        "source-value" [
            [
                0.0040382 
                0.0034367 
                0.0079634
            ] 
            [
                -0.0049902 
                0.0018447 
                -0.0049595
            ] 
            [
                0.0015976 
                -0.0041191 
                -0.0043227
            ] 
            [
                0.000848 
                0.0036753 
                -0.0011193
            ] 
            [
                -0.0014937 
                -0.0048377 
                0.0024382
            ]
        ]
    } 
    "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" -3.237500673707731e-18 
        "source-value" -20.20689
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.274336052320429e-08 
                -7.926801355593401e-09 
                -5.702008325584825e-09
            ] 
            [
                -4.218953536541305e-09 
                4.695218641669919e-09 
                3.946703834469526e-09
            ] 
            [
                1.494833719189616e-08 
                -5.922328279023234e-09 
                3.5381544037837e-09
            ] 
            [
                3.834615878513683e-09 
                1.143436267745591e-08 
                -6.979263848121909e-09
            ] 
            [
                -1.820639010664253e-09 
                -2.280451684509197e-09 
                5.196413935453506e-09
            ]
        ] 
        "source-value" [
            [
                -7.9537801 
                -4.9475203 
                -3.5589137
            ] 
            [
                -2.6332637 
                2.930525 
                2.4633388
            ] 
            [
                9.3300183 
                -3.6964266 
                2.2083423
            ] 
            [
                2.393379 
                7.1367679 
                -4.3561139
            ] 
            [
                -1.1363535 
                -1.423346 
                3.2433465
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.497956934060184e-18 
        "source-value" -15.591021
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.678483e-11 
                3.705928e-11 
                1.642866e-11
            ] 
            [
                4.651457e-11 
                2.25942e-10 
                9.775642000000001e-11
            ] 
            [
                2.325854e-10 
                8.972553e-11 
                6.909246e-11
            ] 
            [
                2.51877e-10 
                2.867173e-10 
                7.641457000000001e-11
            ] 
            [
                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ] 
        "source-value" [
            [
                0.6678483 
                0.3705928 
                0.1642866
            ] 
            [
                0.4651457 
                2.25942 
                0.9775642
            ] 
            [
                2.325854 
                0.8972553 
                0.6909246
            ] 
            [
                2.51877 
                2.867173 
                0.7641457
            ] 
            [
                2.596702 
                2.283556 
                2.674442
            ]
        ]
    } 
    "instance-id" 1
}