{
    "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" [
            [
                1.203026 
                0.2649124 
                0.0761432
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.61432e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -13.2444504 
                -16.8752035 
                -7.7760212
            ] 
            [
                -2.4321667 
                3.2297491 
                3.4393449
            ] 
            [
                1.7411348 
                -0.2146401 
                2.361139
            ] 
            [
                0.5150004 
                -0.1846476 
                2.5437653
            ] 
            [
                13.4204818 
                14.044742 
                -0.568228
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.121994878622521e-08 
                -2.703705651894234e-08 
                -1.245855936948516e-08
            ] 
            [
                -3.896760624628287e-09 
                5.174628499069841e-09 
                5.510437989647715e-09
            ] 
            [
                2.789605470221284e-09 
                -3.438913501061741e-10 
                3.782961704259092e-09
            ] 
            [
                8.251216005826484e-10 
                -2.958380678068301e-10 
                4.075561292462299e-09
            ] 
            [
                2.15019821798319e-08 
                2.250215727756784e-08 
                -9.104016168839423e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.229501 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.799164396545022e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.911492 
                0.0771462 
                -0.2401204
            ] 
            [
                0.4572802 
                0.8175454 
                2.2454007
            ] 
            [
                0.5421284 
                2.7259586 
                0.4334819
            ] 
            [
                2.9397925 
                1.0564838 
                2.666799
            ] 
            [
                2.9490477 
                1.681137 
                0.2158294
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.114920000000001e-11 
                7.71462e-12 
                -2.401204e-11
            ] 
            [
                4.572802000000001e-11 
                8.175454e-11 
                2.2454007e-10
            ] 
            [
                5.421284e-11 
                2.7259586e-10 
                4.334819e-11
            ] 
            [
                2.9397925e-10 
                1.0564838e-10 
                2.666799e-10
            ] 
            [
                2.9490477e-10 
                1.681137e-10 
                2.158294e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.7e-06 
                8e-07 
                -5.1e-06
            ] 
            [
                2.08e-05 
                -9.2e-06 
                -1.91e-05
            ] 
            [
                -7.9e-06 
                1.38e-05 
                2.5e-06
            ] 
            [
                2.8e-06 
                1.25e-05 
                2.01e-05
            ] 
            [
                -5.9e-06 
                -1.8e-05 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.554111322176e-14 
                1.28174129664e-15 
                -8.17110076608e-15
            ] 
            [
                3.332527371264e-14 
                -1.474002491136e-14 
                -3.060157345728e-14
            ] 
            [
                -1.265719530432e-14 
                2.211003736704e-14 
                4.005441552e-15
            ] 
            [
                4.48609453824e-15 
                2.002720776e-14 
                3.220375007808e-14
            ] 
            [
                -9.45284206272e-15 
                -2.88391791744e-14 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.879291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.544142879507986e-18
    }
}