{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3093044e-10 
                2.3521953e-10 
                1.5476167e-10
            ] 
            [
                2.3599532e-10 
                4.8085312e-10 
                2.6784758e-10
            ] 
            [
                4.010674200000001e-10 
                1.3430512e-10 
                1.2300752e-10
            ] 
            [
                5.0617952e-10 
                3.8037163e-10 
                2.3511944e-10
            ]
        ] 
        "source-value" [
            [
                1.3093044 
                2.3521953 
                1.5476167
            ] 
            [
                2.3599532 
                4.8085312 
                2.6784758
            ] 
            [
                4.0106742 
                1.3430512 
                1.2300752
            ] 
            [
                5.0617952 
                3.8037163 
                2.3511944
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.0966898969376e-12 
                -2.06488522888704e-12 
                1.84314398456832e-12
            ] 
            [
                1.546100439072e-13 
                2.82159324689088e-12 
                -1.55315001620352e-12
            ] 
            [
                5.8094924270208e-13 
                -1.8280835243328e-13 
                -2.85443786761728e-12
            ] 
            [
                3.6097039266624e-13 
                -5.737394479084799e-13 
                2.56444389925248e-12
            ]
        ] 
        "source-value" [
            [
                -0.0006845 
                -0.0012888 
                0.0011504
            ] 
            [
                9.65e-05 
                0.0017611 
                -0.0009694
            ] 
            [
                0.0003626 
                -0.0001141 
                -0.0017816
            ] 
            [
                0.0002253 
                -0.0003581 
                0.0016006
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.494436587670618e-18 
        "source-value" -9.3275396
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.45833877775704e-07 
                1.02039449459248e-07 
                -8.517795284401926e-09
            ] 
            [
                -1.31799042893106e-07 
                1.047832815445014e-07 
                2.001808464588584e-08
            ] 
            [
                2.438174091085137e-07 
                -2.260602827846271e-07 
                -4.332030516125169e-09
            ] 
            [
                3.381551172051393e-08 
                1.923755178087772e-08 
                -7.168258845358747e-09
            ]
        ] 
        "source-value" [
            [
                -91.0223479 
                63.6880155 
                -5.3163897
            ] 
            [
                -82.2624929 
                65.4005808 
                12.4943058
            ] 
            [
                152.1788584 
                -141.0957318 
                -2.7038408
            ] 
            [
                21.1059825 
                12.0071355 
                -4.4740753
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.907585329856514e-18 
        "source-value" 49.355266
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ] 
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ]
    } 
    "instance-id" 1
}