{
    "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" [
            [
                2.487281 
                5.921696 
                4.58109
            ] 
            [
                2.384555 
                3.657598 
                3.132891
            ] 
            [
                3.419185 
                2.494172 
                4.950415
            ] 
            [
                4.429689 
                2.154563 
                3.12196
            ] 
            [
                4.178368 
                4.562199 
                4.289341
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.487281e-10 
                5.921696e-10 
                4.58109e-10
            ] 
            [
                2.384555e-10 
                3.657598e-10 
                3.132891e-10
            ] 
            [
                3.419185e-10 
                2.494172e-10 
                4.950414999999999e-10
            ] 
            [
                4.429689e-10 
                2.154563e-10 
                3.12196e-10
            ] 
            [
                4.178368e-10 
                4.562199e-10 
                4.289341000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5997989 
                -2.3759129 
                -2.2302097
            ] 
            [
                -13.3089296 
                10.1581226 
                -7.9062642
            ] 
            [
                -0.5775876 
                -10.5278954 
                14.6044766
            ] 
            [
                7.521268 
                -3.3358212 
                -4.392826
            ] 
            [
                7.9650481 
                6.0815069 
                -0.0751767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.563160395561557e-09 
                -3.806632101437128e-09 
                -3.573189840821382e-09
            ] 
            [
                -2.13232558529931e-08 
                1.627510654094011e-08 
                -1.266723165910802e-08
            ] 
            [
                -9.253973491839821e-10 
                -1.686754787610786e-08 
                2.339895096754067e-08
            ] 
            [
                1.205039974837118e-08 
                -5.344574737809001e-09 
                -7.038083116442382e-09
            ] 
            [
                1.276141384936746e-08 
                9.743648174413884e-09 
                -1.204463511688954e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.514315 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.844796629752675e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5635627 
                5.914223 
                4.0306892
            ] 
            [
                2.1674395 
                3.6090414 
                3.4480114
            ] 
            [
                3.3663499 
                2.2061957 
                5.1775202
            ] 
            [
                4.4120096 
                2.6186527 
                2.8335202
            ] 
            [
                4.3897163 
                4.4421152 
                4.5859561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5635627e-10 
                5.914223e-10 
                4.0306892e-10
            ] 
            [
                2.1674395e-10 
                3.609041400000001e-10 
                3.4480114e-10
            ] 
            [
                3.3663499e-10 
                2.2061957e-10 
                5.1775202e-10
            ] 
            [
                4.4120096e-10 
                2.6186527e-10 
                2.8335202e-10
            ] 
            [
                4.3897163e-10 
                4.4421152e-10 
                4.5859561e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.23e-05 
                5.42e-05 
                -6.68e-05
            ] 
            [
                -2.11e-05 
                -2.75e-05 
                1.86e-05
            ] 
            [
                6.6e-06 
                -4.53e-05 
                2.3e-06
            ] 
            [
                -2.13e-05 
                1.73e-05 
                -3.45e-05
            ] 
            [
                5.82e-05 
                1.3e-06 
                8.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.572853864384e-14 
                8.683797284736e-14 
                -1.0702539826944e-13
            ] 
            [
                -3.380592669888e-14 
                -4.4059857072e-14 
                2.980048514688e-14
            ] 
            [
                1.057436569728e-14 
                -7.257860092224001e-14 
                3.68500622784e-15
            ] 
            [
                -3.412636202304e-14 
                2.771765553984e-14 
                -5.52750934176e-14
            ] 
            [
                9.324667933055999e-14 
                2.08282960704e-15 
                1.289752179744e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.808942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.693089389278319e-18
    }
}