{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9066893 
                0.9379891 
                0.1369545
            ] 
            [
                0.7550462 
                2.78121 
                2.963246
            ] 
            [
                2.797941 
                0.0158314 
                0.1688765
            ] 
            [
                2.09203 
                0.1495358 
                1.796908
            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
                1.495358e-11 
                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.169684 
                0.7656242 
                -5.4367056
            ] 
            [
                -2.9479998 
                3.1933842 
                3.7224676
            ] 
            [
                6.1301096 
                -4.7467833 
                -6.8130722
            ] 
            [
                -0.5819943 
                -6.3476528 
                7.7971341
            ] 
            [
                4.5695685 
                7.1354277 
                0.7301761
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.148710008332383e-08 
                1.226665193558703e-09 
                -8.710562606492437e-09
            ] 
            [
                -4.723216357683076e-09 
                5.116365506472112e-09 
                5.964050560405486e-09
            ] 
            [
                9.82151828406164e-09 
                -7.605185227263872e-09 
                -1.091574499466242e-08
            ] 
            [
                -9.324576608988614e-10 
                -1.017006091311566e-08 
                1.249238596426245e-08
            ] 
            [
                7.321255817844125e-09 
                1.143221544034872e-08 
                1.169871076486923e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 34.175104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.475455264220856e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.611037 
                1.1502171 
                -1.6575569
            ] 
            [
                -1.3236385 
                4.3190122 
                5.0081413
            ] 
            [
                5.0603095 
                -1.8811967 
                -2.3467633
            ] 
            [
                1.9412172 
                -2.2316474 
                4.3004703
            ] 
            [
                4.9724433 
                4.543407 
                1.2224446
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.611037e-10 
                1.1502171e-10 
                -1.6575569e-10
            ] 
            [
                -1.3236385e-10 
                4.3190122e-10 
                5.0081413e-10
            ] 
            [
                5.0603095e-10 
                -1.8811967e-10 
                -2.3467633e-10
            ] 
            [
                1.9412172e-10 
                -2.2316474e-10 
                4.3004703e-10
            ] 
            [
                4.9724433e-10 
                4.543407e-10 
                1.2224446e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}