{
    "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" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.6696864 
                -0.310563 
                -3.5231792
            ] 
            [
                -3.2733878 
                3.3173916 
                0.8014723
            ] 
            [
                2.9197654 
                -8.9078241 
                1.3997767
            ] 
            [
                3.0233088 
                5.9009954 
                1.3219302
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.277309134947717e-09 
                -4.975767778855103e-10 
                -5.644755345128847e-09
            ] 
            [
                -5.244545403971946e-09 
                5.315047263558306e-09 
                1.284100181278804e-09
            ] 
            [
                4.677979862100761e-09 
                -1.42719075152188e-08 
                2.242689503080576e-09
            ] 
            [
                4.843874676818903e-09 
                9.454436869328345e-09 
                2.117965660769468e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.198552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.313552833881308e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5672945 
                2.8809505 
                0.1050443
            ] 
            [
                2.6638456 
                4.5496367 
                1.7913944
            ] 
            [
                4.3032448 
                2.6211208 
                1.7039754
            ] 
            [
                4.9772801 
                4.832645 
                2.2447611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5672945e-10 
                2.8809505e-10 
                1.050443e-11
            ] 
            [
                2.6638456e-10 
                4.5496367e-10 
                1.7913944e-10
            ] 
            [
                4.3032448e-10 
                2.6211208e-10 
                1.7039754e-10
            ] 
            [
                4.9772801e-10 
                4.832645e-10 
                2.2447611e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                2.4e-06 
                6.4e-06
            ] 
            [
                -4.2e-06 
                7.8e-06 
                1.2e-06
            ] 
            [
                1.9e-06 
                -8.6e-06 
                -4e-06
            ] 
            [
                -5.4e-06 
                -1.6e-06 
                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.217654231808e-14 
                3.84522388992e-15 
                1.025393037312e-14
            ] 
            [
                -6.72914180736e-15 
                1.249697764224e-14 
                1.92261194496e-15
            ] 
            [
                3.04413557952e-15 
                -1.377871893888e-14 
                -6.4087064832e-15
            ] 
            [
                -8.65175375232e-15 
                -2.56348259328e-15 
                -5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.026357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}