{
    "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" [
            [
                1.63984 
                2.632724 
                3.733643
            ] 
            [
                2.059322 
                3.100925 
                1.548727
            ] 
            [
                0.4497259 
                4.960249 
                3.35449
            ] 
            [
                2.730005 
                4.489518 
                3.533282
            ] 
            [
                4.056337 
                2.434117 
                2.913545
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.63984e-10 
                2.632724e-10 
                3.733643e-10
            ] 
            [
                2.059322e-10 
                3.100925e-10 
                1.548727e-10
            ] 
            [
                4.497259e-11 
                4.960249e-10 
                3.35449e-10
            ] 
            [
                2.730005e-10 
                4.489518e-10 
                3.533282e-10
            ] 
            [
                4.056337e-10 
                2.434117e-10 
                2.913545e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3770422 
                -5.6818207 
                3.8011686
            ] 
            [
                -0.079036 
                -0.198926 
                -4.7646824
            ] 
            [
                -1.5502008 
                0.5992561 
                0.2662822
            ] 
            [
                4.1273872 
                6.2734415 
                0.7363509
            ] 
            [
                1.8788918 
                -0.9919509 
                -0.0391194
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.012794681094998e-09 
                -9.103280289117492e-09 
                6.090143462639067e-09
            ] 
            [
                -1.266296314015488e-10 
                -3.187145864692608e-10 
                -7.633862746817233e-09
            ] 
            [
                -2.483695479305457e-09 
                9.601141132917868e-10 
                4.266311153751899e-10
            ] 
            [
                6.612803276829174e-09 
                1.005116130325648e-08 
                1.179764196685039e-09
            ] 
            [
                3.010316514972829e-09 
                -1.589280540961519e-09 
                -6.267618809972352e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.4890274 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199874461281061e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1919639 
                2.4349167 
                3.4206944
            ] 
            [
                2.399534 
                3.0084204 
                1.225757
            ] 
            [
                0.7694905 
                4.6869359 
                4.1326508
            ] 
            [
                2.8161408 
                4.9124639 
                2.9008467
            ] 
            [
                3.7581007 
                2.5747961 
                3.4037381
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1919639e-10 
                2.4349167e-10 
                3.4206944e-10
            ] 
            [
                2.399534e-10 
                3.0084204e-10 
                1.225757e-10
            ] 
            [
                7.694905e-11 
                4.6869359e-10 
                4.132650800000001e-10
            ] 
            [
                2.8161408e-10 
                4.9124639e-10 
                2.9008467e-10
            ] 
            [
                3.7581007e-10 
                2.5747961e-10 
                3.4037381e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.43e-05 
                -5.9e-06 
                6.1e-06
            ] 
            [
                -1.03e-05 
                2.5e-06 
                2.39e-05
            ] 
            [
                1.58e-05 
                1.05e-05 
                -4.16e-05
            ] 
            [
                -1.68e-05 
                -3.2e-06 
                3.51e-05
            ] 
            [
                -3.3e-05 
                -3.9e-06 
                -2.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.097642430144e-14 
                -9.45284206272e-15 
                9.77327738688e-15
            ] 
            [
                -1.650241919424e-14 
                4.005441552e-15 
                3.829202123712e-14
            ] 
            [
                2.531439060864e-14 
                1.68228545184e-14 
                -6.665054742528e-14
            ] 
            [
                -2.691656722944e-14 
                -5.126965186560001e-15 
                5.623639939008e-14
            ] 
            [
                -5.28718284864e-14 
                -6.24848882112e-15 
                -3.76511505888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.750145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.722363098921002e-18
    }
}