{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5116978 
                0.3233127 
                0.9505368
            ] 
            [
                2.536734 
                0.7827887 
                1.010712
            ] 
            [
                1.79546 
                2.756928 
                0.1598621
            ] 
            [
                1.984873 
                2.294545 
                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.116978e-11 
                3.233127e-11 
                9.505368e-11
            ] 
            [
                2.536734e-10 
                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8278155 
                -1.8386344 
                -0.3564096
            ] 
            [
                7.099942 
                -10.1321233 
                -1.6141902
            ] 
            [
                -2.2030574 
                6.9880726 
                -6.0337376
            ] 
            [
                -1.0690691 
                4.9826852 
                8.0043375
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.132836502835862e-09 
                -2.945817049878635e-09 
                -5.710311285486797e-10
            ] 
            [
                1.1375361081436e-08 
                -1.623345107032295e-08 
                -2.586217799964476e-09
            ] 
            [
                -3.529687060560434e-09 
                1.119612654417307e-08 
                -9.667113318761902e-09
            ] 
            [
                -1.712837518039698e-09 
                7.983141736246173e-09 
                1.282436240749272e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6356931 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.825022485223877e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6222377 
                -1.3872204 
                0.9386638
            ] 
            [
                1.7637641 
                0.4119474 
                1.4904202
            ] 
            [
                2.1383387 
                4.5914959 
                0.5814164
            ] 
            [
                2.3044244 
                2.5413516 
                1.3632415
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.222377e-11 
                -1.3872204e-10 
                9.386638000000001e-11
            ] 
            [
                1.7637641e-10 
                4.119474e-11 
                1.4904202e-10
            ] 
            [
                2.1383387e-10 
                4.5914959e-10 
                5.814164000000001e-11
            ] 
            [
                2.3044244e-10 
                2.5413516e-10 
                1.3632415e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0675967 
                0.0456329 
                0.0511989
            ] 
            [
                -0.0923215 
                -0.1439605 
                -0.0451743
            ] 
            [
                0.0322337 
                0.0238183 
                0.0237247
            ] 
            [
                -0.0075089 
                0.0745094 
                -0.0297492
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.083018523832314e-10 
                7.311196551930432e-11 
                8.202968059067711e-11
            ] 
            [
                -1.479153488971872e-10 
                -2.306501474186784e-10 
                -7.237720732100544e-11
            ] 
            [
                5.164408054188096e-11 
                3.816112340720064e-11 
                3.801115967549376e-11
            ] 
            [
                -1.203058402792512e-11 
                1.193772187098355e-10 
                -4.766347272750336e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3953617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.345085223889975e-18
    }
}