{
    "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" [
            [
                1.367379 
                0.0647346 
                0.1998729
            ] 
            [
                1.460848 
                2.942777 
                0.791599
            ] 
            [
                0.0818105 
                1.894289 
                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.367379e-10 
                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5747981 
                -0.3895491 
                0.7191023
            ] 
            [
                8.9099065 
                9.2660785 
                -5.5104898
            ] 
            [
                -10.2641853 
                -7.387144 
                4.009025
            ] 
            [
                1.9290769 
                -1.4893854 
                0.7823625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.209280850875953e-10 
                -6.241264658157293e-10 
                1.152128902515658e-09
            ] 
            [
                1.427524400542472e-08 
                1.484589446150977e-08 
                -8.828777999455334e-09
            ] 
            [
                -1.644503785470628e-08 
                -1.18355095087933e-08 
                6.42316618012185e-09
            ] 
            [
                3.090721934369155e-09 
                -2.386258486900743e-09 
                1.253482916817825e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3594054 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.179106737201342e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1002821 
                -0.329329 
                0.6310315
            ] 
            [
                1.6007147 
                3.4621433 
                1.1930684
            ] 
            [
                0.0151628 
                1.7070132 
                1.1524851
            ] 
            [
                2.3854569 
                1.303963 
                1.7609819
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1002821e-10 
                -3.29329e-11 
                6.310315e-11
            ] 
            [
                1.6007147e-10 
                3.4621433e-10 
                1.1930684e-10
            ] 
            [
                1.51628e-12 
                1.7070132e-10 
                1.1524851e-10
            ] 
            [
                2.3854569e-10 
                1.303963e-10 
                1.7609819e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-05 
                5.4e-06 
                7.7e-06
            ] 
            [
                -1.63e-05 
                -5.8e-06 
                -3.1e-06
            ] 
            [
                -1.62e-05 
                2.9e-05 
                -2.7e-06
            ] 
            [
                1.45e-05 
                -2.86e-05 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.8839179412e-14 
                8.6517538236e-15 
                1.23367600818e-14
            ] 
            [
                -2.61154791342e-14 
                -9.2926244772e-15 
                -4.9667475654e-15
            ] 
            [
                -2.59552614708e-14 
                4.6463122386e-14 
                -4.3258769118e-15
            ] 
            [
                2.3231561193e-14 
                -4.58222517324e-14 
                -3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}