{
    "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" [
            [
                0.0860864 
                0.538431 
                2.860344
            ] 
            [
                1.041136 
                2.407951 
                2.676466
            ] 
            [
                1.788037 
                0.0757738 
                1.548631
            ] 
            [
                2.92783 
                1.815427 
                0.7969909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.60864e-12 
                5.38431e-11 
                2.860344e-10
            ] 
            [
                1.041136e-10 
                2.407951e-10 
                2.676466e-10
            ] 
            [
                1.788037e-10 
                7.577380000000001e-12 
                1.548631e-10
            ] 
            [
                2.92783e-10 
                1.815427e-10 
                7.969909e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8004206 
                -1.7522687 
                0.7764866
            ] 
            [
                1.473285 
                2.7268071 
                -0.4676966
            ] 
            [
                0.4449378 
                -2.2488307 
                -0.6252956
            ] 
            [
                -0.1178022 
                1.2742922 
                0.3165056
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.884591792926708e-09 
                -2.807443944499609e-09 
                1.244068676884481e-09
            ] 
            [
                2.360462782775328e-09 
                4.368826585051447e-09 
                -7.493325581476493e-10
            ] 
            [
                7.128689408701863e-10 
                -3.603023971677299e-09 
                -1.001833991409108e-09
            ] 
            [
                -1.887399307188058e-10 
                2.041641170907798e-09 
                5.070978726722765e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4284374 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.029949211055634e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2116985 
                0.5618026 
                2.849383
            ] 
            [
                1.1076822 
                2.7127167 
                2.5765705
            ] 
            [
                1.8138555 
                -0.2939236 
                1.3646351
            ] 
            [
                2.7098532 
                1.8569871 
                1.0918433
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.116985e-11 
                5.618026000000001e-11 
                2.849383e-10
            ] 
            [
                1.1076822e-10 
                2.7127167e-10 
                2.5765705e-10
            ] 
            [
                1.8138555e-10 
                -2.939236e-11 
                1.3646351e-10
            ] 
            [
                2.7098532e-10 
                1.8569871e-10 
                1.0918433e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                -6.1e-06 
                -4e-06
            ] 
            [
                2.1e-06 
                -9.6e-06 
                3.6e-06
            ] 
            [
                -5.2e-06 
                1.15e-05 
                1.4e-05
            ] 
            [
                8.8e-06 
                4.2e-06 
                -1.35e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189076479999e-15 
                -9.77327738688e-15 
                -6.4087064832e-15
            ] 
            [
                3.36457090368e-15 
                -1.538089555968e-14 
                5.76783583488e-15
            ] 
            [
                -8.33131842816e-15 
                1.84250311392e-14 
                2.24304726912e-14
            ] 
            [
                1.409915426304e-14 
                6.72914180736e-15 
                -2.16293843808e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}