{
    "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" [
            [
                1.825241 
                1.571351 
                1.750599
            ] 
            [
                0.5622357 
                3.903382 
                1.066374
            ] 
            [
                3.055372 
                3.197946 
                1.429481
            ] 
            [
                3.763641 
                1.041333 
                1.110804
            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -85.0449222 
                -30.438853 
                3.0425392
            ] 
            [
                0.0830327 
                -5.1443991 
                1.2753279
            ] 
            [
                25.6367583 
                85.6731602 
                -6.1959366
            ] 
            [
                50.2185809 
                -51.2220623 
                -42.610878
            ] 
            [
                9.1065503 
                1.1321542 
                44.4889475
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.362569871891879e-07 
                -4.876841904236079e-08 
                4.874685214269052e-09
            ] 
            [
                1.330330517979318e-10 
                -8.24223603399063e-09 
                2.043300562068288e-09
            ] 
            [
                4.107461511976556e-08 
                1.372635354333788e-07 
                -9.926984846265403e-09
            ] 
            [
                8.045903691061868e-08 
                -8.206679136235228e-08 
                -6.827015308582465e-08
            ] 
            [
                1.459030210700569e-08 
                1.813911005324963e-09 
                7.12791521557527e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 12.788454 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.048936218378383e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3466772 
                1.370703 
                1.7526743
            ] 
            [
                0.7001177 
                3.782314 
                1.0314693
            ] 
            [
                3.2254461 
                3.4721257 
                1.5611397
            ] 
            [
                3.8535982 
                0.9498821 
                0.8880104
            ] 
            [
                3.3899675 
                1.6005782 
                3.4793783
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3466772e-10 
                1.370703e-10 
                1.7526743e-10
            ] 
            [
                7.001177e-11 
                3.782314e-10 
                1.0314693e-10
            ] 
            [
                3.2254461e-10 
                3.4721257e-10 
                1.5611397e-10
            ] 
            [
                3.8535982e-10 
                9.498821e-11 
                8.880104e-11
            ] 
            [
                3.3899675e-10 
                1.6005782e-10 
                3.4793783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-05 
                -8.2e-06 
                1.2e-06
            ] 
            [
                1.16e-05 
                -1.4e-06 
                -6e-07
            ] 
            [
                -2.9e-06 
                -7e-07 
                3.9e-06
            ] 
            [
                5e-07 
                3.1e-06 
                -7.8e-06
            ] 
            [
                1.8e-06 
                7.2e-06 
                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.7623942974e-14 
                -1.31378483988e-14 
                1.9226119608e-15
            ] 
            [
                1.85852489544e-14 
                -2.2430472876e-15 
                -9.613059803999998e-16
            ] 
            [
                -4.6463122386e-15 
                -1.1215236438e-15 
                6.248488872599999e-15
            ] 
            [
                8.010883169999999e-16 
                4.9667475654e-15 
                -1.24969777452e-14
            ] 
            [
                2.8839179412e-15 
                1.15356717648e-14 
                5.2871828922e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.624493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.663537423669656e-18
    }
}