{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4614968 -9.8368056 -3.150652 ] [ -19.3090977 4.4136996 1.1388762 ] [ -1.1033278 -5.2398498 17.6059125 ] [ 8.2301534 3.155193 1.3666315 ] [ 17.643769 7.5077629 -16.9607681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.750282487534014e-09 -1.576029995567452e-08 -5.047900974676762e-09 ] [ -3.093658490368305e-08 7.071526310354312e-09 1.824680821625545e-09 ] [ -1.767726006238698e-09 -8.395164846063557e-09 2.820778139535048e-08 ] [ 1.318615936307763e-08 5.055176458711815e-09 2.189585038548835e-09 ] [ 2.826843419459579e-08 1.202876219288961e-08 -2.717414612063044e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9468667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.119224310554048e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9078278 -0.0303987 1.2860209 ] [ 0.2554913 2.2921973 0.9359225 ] [ 1.0327467 1.5702085 3.1307249 ] [ 2.9581146 1.2296171 1.6748784 ] [ 2.368375 2.9465928 0.2250201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.078278e-11 -3.03987e-12 1.2860209e-10 ] [ 2.554913e-11 2.2921973e-10 9.359225e-11 ] [ 1.0327467e-10 1.5702085e-10 3.1307249e-10 ] [ 2.9581146e-10 1.2296171e-10 1.6748784e-10 ] [ 2.368375e-10 2.9465928e-10 2.250201e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.56e-05 1.5e-05 8.9e-06 ] [ 4.25e-05 -4.59e-05 1.72e-05 ] [ -1.83e-05 -1.4e-06 -9.2e-06 ] [ 1.17e-05 1.08e-05 -1.16e-05 ] [ -2e-07 2.15e-05 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.703748770048e-14 2.4032649312e-14 1.425937192512e-14 ] [ 6.8092506384e-14 -7.353990689472e-14 2.755743787776e-14 ] [ -2.931983216064e-14 -2.24304726912e-15 -1.474002491136e-14 ] [ 1.874546646336e-14 1.730350750464e-14 -1.858524880128e-14 ] [ -3.2043532416e-16 3.44467973472e-14 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }