{
    "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" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.6522957 
                1.9998847 
                -0.630752
            ] 
            [
                1.3295239 
                0.8635251 
                3.8359496
            ] 
            [
                4.561688 
                1.7300139 
                -1.874872
            ] 
            [
                -2.2389162 
                -4.5934237 
                -1.3303256
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.851622782788371e-09 
                3.204168510635622e-09 
                -1.010576107922842e-09
            ] 
            [
                2.130132109374837e-09 
                1.383519726693982e-09 
                6.145868767687112e-09
            ] 
            [
                7.308629864983911e-09 
                2.77178782423903e-09 
                -3.003876085392538e-09
            ] 
            [
                -3.587139191570377e-09 
                -7.359476061568633e-09 
                -2.131416574371733e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0048426 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.282517166690389e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8937689 
                3.463715 
                2.5522968
            ] 
            [
                2.7476184 
                3.6773855 
                0.2505569
            ] 
            [
                4.1589348 
                2.666197 
                1.9993867
            ] 
            [
                3.6809499 
                5.0832276 
                2.0464469
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8937689e-10 
                3.463715e-10 
                2.5522968e-10
            ] 
            [
                2.7476184e-10 
                3.6773855e-10 
                2.505569000000001e-11
            ] 
            [
                4.1589348e-10 
                2.666197e-10 
                1.9993867e-10
            ] 
            [
                3.6809499e-10 
                5.0832276e-10 
                2.0464469e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                -2e-07
            ] 
            [
                5e-07 
                -5e-07 
                7e-07
            ] 
            [
                -6e-07 
                5e-07 
                -7e-07
            ] 
            [
                -2e-07 
                -2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                -8.010883104e-16 
                1.12152363456e-15
            ] 
            [
                -9.6130597248e-16 
                8.010883104e-16 
                -1.12152363456e-15
            ] 
            [
                -3.2043532416e-16 
                -3.2043532416e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}