{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.321468 
                2.410097 
                2.522589
            ] 
            [
                4.444922 
                1.062459 
                2.684249
            ] 
            [
                3.791429 
                2.877336 
                4.121272
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.321468e-10 
                2.410097e-10 
                2.522589e-10
            ] 
            [
                4.444922e-10 
                1.062459e-10 
                2.684249e-10
            ] 
            [
                3.791429e-10 
                2.877336e-10 
                4.121272e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6799419 
                -0.4346802 
                -3.9717335
            ] 
            [
                1.6531089 
                -2.2226726 
                -1.1202956
            ] 
            [
                3.0268329 
                2.6573528 
                5.092029
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.498093498882332e-09 
                -6.964344539646682e-10 
                -6.363418557748157e-09
            ] 
            [
                2.648572431216405e-09 
                -3.561114075412751e-09 
                -1.794911418705108e-09
            ] 
            [
                4.849520907448264e-09 
                4.257548529377418e-09 
                8.158329816235604e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9551901 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.939089729839615e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1937666 
                2.3650403 
                2.378963
            ] 
            [
                4.4603911 
                1.0032768 
                2.6330074
            ] 
            [
                3.9036613 
                2.9815749 
                4.3161396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1937666e-10 
                2.3650403e-10 
                2.378963e-10
            ] 
            [
                4.4603911e-10 
                1.0032768e-10 
                2.6330074e-10
            ] 
            [
                3.9036613e-10 
                2.9815749e-10 
                4.3161396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.5e-06 
                -5e-07 
                -6.9e-06
            ] 
            [
                1.8e-06 
                1.4e-06 
                2.9e-06
            ] 
            [
                6.7e-06 
                -1e-06 
                4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.36185012768e-14 
                -8.010883104e-16 
                -1.105501868352e-14
            ] 
            [
                2.88391791744e-15 
                2.24304726912e-15 
                4.646312200320001e-15
            ] 
            [
                1.073458335936e-14 
                -1.6021766208e-15 
                6.4087064832e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}