{
    "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" [
            [
                1.593193 
                1.569284 
                2.84459
            ] 
            [
                1.603337 
                4.216737 
                3.188357
            ] 
            [
                3.675145 
                1.205287 
                1.773064
            ] 
            [
                3.545696 
                2.526378 
                4.008338
            ] 
            [
                3.206595 
                3.44318 
                2.117333
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.593193e-10 
                1.569284e-10 
                2.84459e-10
            ] 
            [
                1.603337e-10 
                4.216737e-10 
                3.188357e-10
            ] 
            [
                3.675145e-10 
                1.205287e-10 
                1.773064e-10
            ] 
            [
                3.545696e-10 
                2.526378e-10 
                4.008338e-10
            ] 
            [
                3.206595e-10 
                3.44318e-10 
                2.117333e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.4348521 
                -8.0335013 
                6.0238382
            ] 
            [
                -18.6858836 
                7.4026479 
                10.3676401
            ] 
            [
                2.705554 
                -5.0718084 
                -3.0909401
            ] 
            [
                3.0540998 
                -7.2899526 
                14.8367744
            ] 
            [
                23.3610819 
                12.9926144 
                -28.1373125
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.671847621386583e-08 
                -1.287108807206862e-08 
                9.651252811036619e-09
            ] 
            [
                -2.99380860895638e-08 
                1.186034949510917e-08 
                1.661079071794142e-08
            ] 
            [
                4.334775400825235e-09 
                -8.125932910604925e-09 
                -4.952232005313623e-09
            ] 
            [
                4.893207337464073e-09 
                -1.167979171868755e-08 
                2.377113326760936e-08
            ] 
            [
                3.742857956514031e-08 
                2.081646320625193e-08 
                -4.508094463105612e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2262346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.975527593922335e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3111753 
                1.3807703 
                3.0974171
            ] 
            [
                1.4966947 
                3.9795912 
                3.1461036
            ] 
            [
                3.5257449 
                1.2482902 
                1.7303808
            ] 
            [
                3.5790855 
                2.5051035 
                4.1787115
            ] 
            [
                3.7112656 
                3.8471108 
                1.779069
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3111753e-10 
                1.3807703e-10 
                3.0974171e-10
            ] 
            [
                1.4966947e-10 
                3.9795912e-10 
                3.1461036e-10
            ] 
            [
                3.5257449e-10 
                1.2482902e-10 
                1.7303808e-10
            ] 
            [
                3.5790855e-10 
                2.5051035e-10 
                4.1787115e-10
            ] 
            [
                3.7112656e-10 
                3.8471108e-10 
                1.779069e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.6e-06 
                -1.5e-06 
                8e-07
            ] 
            [
                2e-07 
                7e-07 
                7e-07
            ] 
            [
                9e-07 
                -1.3e-06 
                1.8e-06
            ] 
            [
                -7e-07 
                -9e-07 
                -2.6e-06
            ] 
            [
                1.1e-06 
                2.9e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.5634826144e-15 
                -2.403264951e-15 
                1.2817413072e-15
            ] 
            [
                3.204353268e-16 
                1.1215236438e-15 
                1.1215236438e-15
            ] 
            [
                1.4419589706e-15 
                -2.0828296242e-15 
                2.8839179412e-15
            ] 
            [
                -1.1215236438e-15 
                -1.4419589706e-15 
                -4.165659248399999e-15
            ] 
            [
                1.7623942974e-15 
                4.6463122386e-15 
                -1.1215236438e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.98496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.561072940742464e-18
    }
}