{
    "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" [
            [
                0.9940129 
                1.178595 
                0.2885252
            ] 
            [
                0.1901854 
                2.887608 
                1.793414
            ] 
            [
                2.663735 
                0.2617259 
                1.754082
            ] 
            [
                2.862771 
                2.685399 
                0.6360054
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.940129e-11 
                1.178595e-10 
                2.885252e-11
            ] 
            [
                1.901854e-11 
                2.887608e-10 
                1.793414e-10
            ] 
            [
                2.663735e-10 
                2.617259e-11 
                1.754082e-10
            ] 
            [
                2.862771e-10 
                2.685399e-10 
                6.360054000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                10.7652402 
                8.0260705 
                14.1830574
            ] 
            [
                3.3019245 
                -7.0654373 
                -6.2339783
            ] 
            [
                -7.6757809 
                4.1904299 
                -6.7461149
            ] 
            [
                -6.3913839 
                -5.151063 
                -1.2029642
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.724781616573631e-08 
                1.285918251199257e-08 
                2.272376297774443e-08
            ] 
            [
                5.29026623754673e-09 
                -1.132007845778828e-08 
                -9.98793428683453e-09
            ] 
            [
                -1.229795670436318e-08 
                6.713808816881282e-09 
                -1.080846757401053e-08
            ] 
            [
                -1.024012585913753e-08 
                -8.25291271086791e-09 
                -1.927361116899375e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.4156613 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.268139437831335e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6776968 
                1.7533519 
                1.1179983
            ] 
            [
                -0.3146507 
                2.5462022 
                1.6318584
            ] 
            [
                2.2294785 
                -0.3014198 
                1.6972762
            ] 
            [
                3.1181797 
                3.0151935 
                0.0248937
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6776968e-10 
                1.7533519e-10 
                1.1179983e-10
            ] 
            [
                -3.146507e-11 
                2.5462022e-10 
                1.6318584e-10
            ] 
            [
                2.2294785e-10 
                -3.014198e-11 
                1.6972762e-10
            ] 
            [
                3.1181797e-10 
                3.0151935e-10 
                2.48937e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-05 
                -1.67e-05 
                -6.6e-06
            ] 
            [
                -5.5e-06 
                6.66e-05 
                -1.76e-05
            ] 
            [
                6.37e-05 
                -1.53e-05 
                -1.41e-05
            ] 
            [
                -4.42e-05 
                -3.46e-05 
                3.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-14 
                -2.675634956736e-14 
                -1.057436569728e-14
            ] 
            [
                -8.8119714144e-15 
                1.0670496294528e-13 
                -2.819830852608e-14
            ] 
            [
                1.0205865074496e-13 
                -2.451330229824e-14 
                -2.259069035328e-14
            ] 
            [
                -7.081620663936001e-14 
                -5.543531107968001e-14 
                6.120314691456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5090763 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.203086649166337e-18
    }
}