{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.0321135 
                -3.6001349 
                3.2657495
            ] 
            [
                -1.3708824 
                13.5728684 
                4.7036788
            ] 
            [
                4.6065735 
                -12.5058261 
                -5.7856043
            ] 
            [
                2.7964224 
                2.5330925 
                -2.183824
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.664511223712061e-09 
                -5.768051968506145e-09 
                5.23230749828929e-09
            ] 
            [
                -2.196395731146194e-09 
                2.17461324276751e-08 
                7.536124205112599e-09
            ] 
            [
                7.380544363696828e-09 
                -2.003654220121045e-08 
                -9.26955994665995e-09
            ] 
            [
                4.480362591161426e-09 
                4.058461581823824e-09 
                -3.498871756741939e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8217772 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.918808838146486e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1675908 
                0.5197876 
                2.8781642
            ] 
            [
                1.0835312 
                2.7635192 
                2.6139784
            ] 
            [
                1.8380136 
                -0.3447278 
                1.3272376
            ] 
            [
                2.7539539 
                1.8990038 
                1.0630517
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.675908e-11 
                5.197876000000001e-11 
                2.8781642e-10
            ] 
            [
                1.0835312e-10 
                2.7635192e-10 
                2.6139784e-10
            ] 
            [
                1.8380136e-10 
                -3.447278e-11 
                1.3272376e-10
            ] 
            [
                2.7539539e-10 
                1.8990038e-10 
                1.0630517e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -2e-07 
                -2e-07
            ] 
            [
                -0.0 
                2e-07 
                -0.0
            ] 
            [
                -2e-07 
                -1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                3.2043532416e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}