{
    "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" [
            [
                1.716359 
                1.412699 
                2.394819
            ] 
            [
                3.01973 
                2.981726 
                2.588794
            ] 
            [
                1.169208 
                3.673412 
                1.754347
            ] 
            [
                3.934247 
                1.183557 
                2.830214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.716359e-10 
                1.412699e-10 
                2.394819e-10
            ] 
            [
                3.01973e-10 
                2.981726e-10 
                2.588794e-10
            ] 
            [
                1.169208e-10 
                3.673412e-10 
                1.754347e-10
            ] 
            [
                3.934247e-10 
                1.183557e-10 
                2.830214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9370465 
                -2.1879054 
                -0.5598386
            ] 
            [
                2.737739 
                5.7812416 
                0.9707215
            ] 
            [
                -1.4214072 
                -0.4142196 
                -0.6485108
            ] 
            [
                1.6207147 
                -3.1791166 
                0.2376279
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.705667236502467e-09 
                -3.505410880402072e-09 
                -8.969603163414028e-10
            ] 
            [
                4.386341419652371e-09 
                9.262570130716386e-09 
                1.555267292607907e-09
            ] 
            [
                -2.27734538447679e-09 
                -6.636529589971278e-10 
                -1.039028842096305e-09
            ] 
            [
                2.596671201326886e-09 
                -5.093506291317186e-09 
                3.807218658298004e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.004062 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.083480411183369e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5851843 
                1.4481217 
                2.6612795
            ] 
            [
                3.0798703 
                3.2519354 
                2.9569128
            ] 
            [
                1.3024338 
                3.421335 
                1.4805057
            ] 
            [
                3.8720556 
                1.130002 
                2.469476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5851843e-10 
                1.4481217e-10 
                2.6612795e-10
            ] 
            [
                3.0798703e-10 
                3.2519354e-10 
                2.9569128e-10
            ] 
            [
                1.3024338e-10 
                3.421335e-10 
                1.4805057e-10
            ] 
            [
                3.8720556e-10 
                1.130002e-10 
                2.469476e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.84e-05 
                -2.1e-05 
                -3.33e-05
            ] 
            [
                1.25e-05 
                -1.3e-06 
                -3.81e-05
            ] 
            [
                -1.85e-05 
                2.05e-05 
                2.9e-05
            ] 
            [
                -3.24e-05 
                1.7e-06 
                4.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.152358223872e-14 
                -3.36457090368e-14 
                -5.335248147264001e-14
            ] 
            [
                2.002720776e-14 
                -2.08282960704e-15 
                -6.104292925248e-14
            ] 
            [
                -2.96402674848e-14 
                3.28446207264e-14 
                4.64631220032e-14
            ] 
            [
                -5.191052251392001e-14 
                2.72370025536e-15 
                6.793228872192001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}