{
    "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" [
            [
                1.863392 
                0.9174024 
                2.131679
            ] 
            [
                1.743785 
                3.161179 
                2.338482
            ] 
            [
                3.796379 
                2.424216 
                2.662572
            ] 
            [
                3.364653 
                4.523699 
                1.7279
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.863392e-10 
                9.174024e-11 
                2.131679e-10
            ] 
            [
                1.743785e-10 
                3.161179e-10 
                2.338482e-10
            ] 
            [
                3.796379e-10 
                2.424216e-10 
                2.662572e-10
            ] 
            [
                3.364653e-10 
                4.523699e-10 
                1.7279e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7181535 
                -1.0265827 
                0.0068158
            ] 
            [
                -4.9617923 
                1.0165346 
                0.4091247
            ] 
            [
                2.4135246 
                -1.8298352 
                0.4392082
            ] 
            [
                1.8301141 
                1.8398833 
                -0.8551487
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.150608747845693e-09 
                -1.64476680125774e-09 
                1.092011541204864e-11
            ] 
            [
                -7.94966762032546e-09 
                1.62866797035428e-09 
                6.554900293318137e-10
            ] 
            [
                3.866892687845672e-09 
                -2.931719177356892e-09 
                7.036891097036505e-10
            ] 
            [
                2.932166024416433e-09 
                2.947818008260353e-09 
                -1.370099254447513e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5509848 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.530236455217617e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9700533 
                0.9130088 
                2.2191393
            ] 
            [
                1.5243535 
                3.2384759 
                2.2846779
            ] 
            [
                3.832544 
                2.3351432 
                2.5646832
            ] 
            [
                3.4412582 
                4.5398685 
                1.7921326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9700533e-10 
                9.130088e-11 
                2.2191393e-10
            ] 
            [
                1.5243535e-10 
                3.2384759e-10 
                2.2846779e-10
            ] 
            [
                3.832544e-10 
                2.3351432e-10 
                2.5646832e-10
            ] 
            [
                3.4412582e-10 
                4.5398685e-10 
                1.7921326e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.6e-06 
                -1.16e-05 
                3.7e-06
            ] 
            [
                -4.2e-06 
                1.18e-05 
                -7.2e-06
            ] 
            [
                1.27e-05 
                1.78e-05 
                -8.5e-06
            ] 
            [
                -1.9e-06 
                -1.8e-05 
                1.2e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057436569728e-14 
                -1.858524880128e-14 
                5.928053496960001e-15
            ] 
            [
                -6.72914180736e-15 
                1.890568412544e-14 
                -1.153567166976e-14
            ] 
            [
                2.034764308416e-14 
                2.851874385024e-14 
                -1.36185012768e-14
            ] 
            [
                -3.04413557952e-15 
                -2.88391791744e-14 
                1.92261194496e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}