{
    "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" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2031327 
                -0.562484 
                -0.025146
            ] 
            [
                -0.5004527 
                -0.1117572 
                -0.0765479
            ] 
            [
                -1.0374364 
                1.4864574 
                0.0106906
            ] 
            [
                1.3347564 
                -0.8122161 
                0.0910033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.254544655413318e-10 
                -9.01198721798856e-10 
                -4.0288333638564e-11
            ] 
            [
                -8.018136223622117e-10 
                -1.790547745212648e-10 
                -1.226432567617686e-10
            ] 
            [
                -1.662156359341077e-09 
                2.381567313716391e-09 
                1.71282295234404e-11
            ] 
            [
                2.138515516161957e-09 
                -1.301313657178607e-09 
                1.458033608768922e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.0335216 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.447329723025429e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7602896 
                2.2884644 
                2.2161063
            ] 
            [
                1.9863769 
                4.5693809 
                1.9650578
            ] 
            [
                4.0549787 
                2.0643605 
                2.2462487
            ] 
            [
                4.2810668 
                4.3452882 
                1.9952822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7602896e-10 
                2.2884644e-10 
                2.2161063e-10
            ] 
            [
                1.9863769e-10 
                4.5693809e-10 
                1.9650578e-10
            ] 
            [
                4.054978700000001e-10 
                2.0643605e-10 
                2.2462487e-10
            ] 
            [
                4.2810668e-10 
                4.3452882e-10 
                1.9952822e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -1.47e-05 
                -9.7e-06
            ] 
            [
                3e-07 
                2.53e-05 
                8.5e-06
            ] 
            [
                8.1e-06 
                -4.4e-06 
                1.18e-05
            ] 
            [
                -9.2e-06 
                -6.2e-06 
                -1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -2.35519965198e-14 
                -1.55411133498e-14
            ] 
            [
                4.806529901999999e-16 
                4.053506884019999e-14 
                1.3618501389e-14
            ] 
            [
                1.29776307354e-14 
                -7.0495771896e-15 
                1.89056842812e-14
            ] 
            [
                -1.47400250328e-14 
                -9.9334951308e-15 
                -1.71432899838e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}