{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3145627e-10 3.275019e-11 2.3023731e-10 ] [ 1.4926505e-10 2.7531322e-10 2.4806362e-10 ] [ 2.7189647e-10 3.603639e-10 5.918894999999999e-11 ] [ 4.1617138e-10 1.8448077e-10 1.3778036e-10 ] [ 3.5286673e-10 2.028714e-10 3.8585767e-10 ] ] "source-value" [ [ 2.3145627 0.3275019 2.3023731 ] [ 1.4926505 2.7531322 2.4806362 ] [ 2.7189647 3.603639 0.5918895 ] [ 4.1617138 1.8448077 1.3778036 ] [ 3.5286673 2.028714 3.8585767 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.9633771050656e-12 1.320706232057856e-11 2.109922413697728e-11 ] [ 1.362907564249728e-11 -1.275220437793344e-11 -2.259533666548032e-11 ] [ -3.90995182540032e-12 2.23968269821632e-12 -3.108222644352e-12 ] [ -9.53311111142208e-12 1.990656386045376e-11 1.372200188650368e-11 ] [ 8.777364399390718e-12 -2.260126471897728e-11 -9.11782693131072e-12 ] ] "source-value" [ [ -0.0055945 0.0082432 0.0131691 ] [ 0.0085066 -0.0079593 -0.0141029 ] [ -0.0024404 0.0013979 -0.00194 ] [ -0.0059501 0.0124247 0.0085646 ] [ 0.0054784 -0.0141066 -0.0056909 ] ] } "species" { "source-value" [ "Si" "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" -1.721381124870113e-18 "source-value" -10.744016 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.452092865895501e-09 -4.863912138509276e-09 2.109214892501983e-09 ] [ -1.280432558667299e-08 2.841209816782969e-09 3.515892480073008e-09 ] [ 1.964196599370526e-09 2.436068696422569e-09 -2.446948436983774e-09 ] [ 1.129021340492358e-08 -1.719732324909648e-09 -9.540014570045784e-09 ] [ 2.00200828805673e-09 1.306366110431048e-09 6.361855474236905e-09 ] ] "source-value" [ [ -1.530476 -3.0358152 1.3164684 ] [ -7.9918315 1.7733437 2.1944475 ] [ 1.2259551 1.5204745 -1.5272651 ] [ 7.046797 -1.0733725 -5.9544088 ] [ 1.2495553 0.8153696 3.9707579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.176951191104836e-18 "source-value" -7.3459516 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }